Enum Element 

#[repr(u8)]
pub enum Element {
    H = 1,
    He = 2,
    Li = 3,
    Be = 4,
    B = 5,
    C = 6,
    N = 7,
    O = 8,
    F = 9,
    Ne = 10,
    Na = 11,
    Mg = 12,
    Al = 13,
    Si = 14,
    P = 15,
    S = 16,
    Cl = 17,
    Ar = 18,
    K = 19,
    Ca = 20,
    Sc = 21,
    Ti = 22,
    V = 23,
    Cr = 24,
    Mn = 25,
    Fe = 26,
    Co = 27,
    Ni = 28,
    Cu = 29,
    Zn = 30,
    Ga = 31,
    Ge = 32,
    As = 33,
    Se = 34,
    Br = 35,
    Kr = 36,
    Rb = 37,
    Sr = 38,
    Y = 39,
    Zr = 40,
    Nb = 41,
    Mo = 42,
    Tc = 43,
    Ru = 44,
    Rh = 45,
    Pd = 46,
    Ag = 47,
    Cd = 48,
    In = 49,
    Sn = 50,
    Sb = 51,
    Te = 52,
    I = 53,
    Xe = 54,
    Cs = 55,
    Ba = 56,
    La = 57,
    Ce = 58,
    Pr = 59,
    Nd = 60,
    Pm = 61,
    Sm = 62,
    Eu = 63,
    Gd = 64,
    Tb = 65,
    Dy = 66,
    Ho = 67,
    Er = 68,
    Tm = 69,
    Yb = 70,
    Lu = 71,
    Hf = 72,
    Ta = 73,
    W = 74,
    Re = 75,
    Os = 76,
    Ir = 77,
    Pt = 78,
    Au = 79,
    Hg = 80,
    Tl = 81,
    Pb = 82,
    Bi = 83,
    Po = 84,
    At = 85,
    Rn = 86,
    Fr = 87,
    Ra = 88,
    Ac = 89,
    Th = 90,
    Pa = 91,
    U = 92,
    Np = 93,
    Pu = 94,
    Am = 95,
    Cm = 96,
    Bk = 97,
    Cf = 98,
    Es = 99,
    Fm = 100,
    Md = 101,
    No = 102,
    Lr = 103,
    Rf = 104,
    Db = 105,
    Sg = 106,
    Bh = 107,
    Hs = 108,
    Mt = 109,
    Ds = 110,
    Rg = 111,
    Cn = 112,
    Nh = 113,
    Fl = 114,
    Mc = 115,
    Lv = 116,
    Ts = 117,
    Og = 118,
}

Enum for general chemical element properties

  use ::Nuclide::{Element,ChemElement};
   let lithium = Element::Li;
   let am = lithium.am();
   let ionization_lvl2 = lithium.ionization_energies(2).unwrap();

Variants

H = 1

He = 2

Li = 3

Be = 4

B = 5

C = 6

N = 7

O = 8

F = 9

Ne = 10

Na = 11

Mg = 12

Al = 13

Si = 14

P = 15

S = 16

Cl = 17

Ar = 18

K = 19

Ca = 20

Sc = 21

Ti = 22

V = 23

Cr = 24

Mn = 25

Fe = 26

Co = 27

Ni = 28

Cu = 29

Zn = 30

Ga = 31

Ge = 32

As = 33

Se = 34

Br = 35

Kr = 36

Rb = 37

Sr = 38

Y = 39

Zr = 40

Nb = 41

Mo = 42

Tc = 43

Ru = 44

Rh = 45

Pd = 46

Ag = 47

Cd = 48

In = 49

Sn = 50

Sb = 51

Te = 52

I = 53

Xe = 54

Cs = 55

Ba = 56

La = 57

Ce = 58

Pr = 59

Nd = 60

Pm = 61

Sm = 62

Eu = 63

Gd = 64

Tb = 65

Dy = 66

Ho = 67

Er = 68

Tm = 69

Yb = 70

Lu = 71

Hf = 72

Ta = 73

W = 74

Re = 75

Os = 76

Ir = 77

Pt = 78

Au = 79

Hg = 80

Tl = 81

Pb = 82

Bi = 83

Po = 84

At = 85

Rn = 86

Fr = 87

Ra = 88

Ac = 89

Th = 90

Pa = 91

U = 92

Np = 93

Pu = 94

Am = 95

Cm = 96

Bk = 97

Cf = 98

Es = 99

Fm = 100

Md = 101

No = 102

Lr = 103

Rf = 104

Db = 105

Sg = 106

Bh = 107

Hs = 108

Mt = 109

Ds = 110

Rg = 111

Cn = 112

Nh = 113

Fl = 114

Mc = 115

Lv = 116

Ts = 117

Og = 118

Implementations

impl Element

pub const fn protons(&self) -> u8

pub const fn from_protons(protons: u8) -> Element

pub const fn symbol(&self) -> &'static str

pub fn abundant_nuclides(&self) -> NuclideFraction

Fraction as measured from samples on Earth. For non-abundant elements, returns only the most stable isotope.

pub fn iter() -> impl Iterator<Item = Element>

Iterate through all elements

Trait Implementations

impl ChemElement for Element

fn atomic_num(&self) -> u64

Atomic number

fn am(&self) -> f64

Atomic mass in Daltons

fn electron_affinity(&self) -> f64

Electron affinity in kj/mol

fn ionization_energies(&self, level: usize) -> Option<f64>

Returns the ionization energies for all known levels. Values are in kj/mol

fn electronegativity(&self) -> f64

Returns Oganov-Tantardini values, the current best evaluation

fn mullikan_en(&self) -> f64

Mullikan electronegativity

fn allen_en(&self) -> f64

Allen electronegativity

fn pauling_en(&self) -> f64

Pauling electronegativity

fn covalent_radii(&self, bond: usize) -> Option<f64>

Covalent radii of the first three bonds

fn ionic_radii(&self) -> f64

Ionic radii

fn vdr_crystal(&self) -> f64

Van der Waal radius in crystalline structure

fn vdr_isolated(&self) -> f64

Van der Waal radius in isolated atoms

impl Clone for Element

fn clone(&self) -> Element

Returns a duplicate of the value.

fn clone_from(&mut self, source: &Self)

Performs copy-assignment from source.

impl Debug for Element

fn fmt(&self, f: &mut Formatter<'_>) -> Result

Formats the value using the given formatter.

impl Display for Element

fn fmt(&self, f: &mut Formatter<'_>) -> Result

Formats the value using the given formatter.

impl From<Element> for NuclideFraction

Fraction as measured from samples on Earth. For non-abundant elements, returns only the most stable isotope.

fn from(element: Element) -> Self

Converts to this type from the input type.

impl Copy for Element