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//! P1 expansion with provenance back to the asymmetric site and operation.
use serde::{Deserialize, Serialize};
use crate::Error;
use crate::Lattice;
use crate::Structure;
use crate::symop::SymOp;
/// One atom of an expanded P1 cell.
#[derive(Debug, Clone, PartialEq, Serialize, Deserialize)]
pub struct P1Atom {
/// Element symbol.
pub element: String,
/// Site label inherited from the asymmetric unit.
pub label: String,
/// Fractional coordinates in the cell.
pub frac: [f64; 3],
/// Site occupancy.
pub occupancy: f64,
/// Index of the parent site.
pub site_idx: usize,
/// Index of the operation that generated this atom.
pub op_idx: usize,
/// Integer lattice shift applied after the operation.
pub tau: [i32; 3],
}
/// The expanded P1 cell.
#[derive(Debug, Clone, PartialEq, Serialize, Deserialize)]
pub struct P1Cell {
/// Cell lattice.
pub lattice: Lattice,
/// Expanded atoms.
pub atoms: Vec<P1Atom>,
}
impl P1Cell {
/// Expands a structure with its explicit operations, or the identity when
/// it has none.
///
/// # Errors
///
/// Returns [`Error::InvalidInput`] for a negative or non-finite tolerance.
pub fn expand(structure: &Structure, tolerance: f64) -> Result<Self, Error> {
if !tolerance.is_finite() || tolerance < 0.0 {
return Err(Error::InvalidInput(
"P1 expansion tolerance must be non-negative and finite".to_owned(),
));
}
let identity = [SymOp::identity()];
let operations = if structure.operations().is_empty() {
identity.as_slice()
} else {
structure.operations()
};
let mut atoms: Vec<P1Atom> = Vec::new();
for (site_idx, site) in structure.sites().iter().enumerate() {
for (op_idx, operation) in operations.iter().enumerate() {
let base = operation.apply(site.frac());
let [bx, by, bz] = base;
let floor_x = bx.floor();
let floor_y = by.floor();
let floor_z = bz.floor();
let frac = [bx - floor_x, by - floor_y, bz - floor_z];
let tau = [-floor_x as i32, -floor_y as i32, -floor_z as i32];
let duplicate = atoms.iter().any(|existing| {
existing.element == site.element()
&& structure.lattice().distance(existing.frac, frac) <= tolerance
});
if duplicate {
continue;
}
atoms.push(P1Atom {
element: site.element().to_owned(),
label: site.label().to_owned(),
frac,
occupancy: site.occupancy(),
site_idx,
op_idx,
tau,
});
}
}
Ok(Self {
lattice: *structure.lattice(),
atoms,
})
}
/// Number of atoms in the P1 cell.
#[must_use]
pub fn n_atoms(&self) -> usize {
self.atoms.len()
}
/// Element symbols in atom order.
#[must_use]
pub fn elements(&self) -> Vec<String> {
self.atoms.iter().map(|atom| atom.element.clone()).collect()
}
/// Fractional coordinates in atom order.
#[must_use]
pub fn frac(&self) -> Vec<[f64; 3]> {
self.atoms.iter().map(|atom| atom.frac).collect()
}
/// Occupancies in atom order.
#[must_use]
pub fn occupancy(&self) -> Vec<f64> {
self.atoms.iter().map(|atom| atom.occupancy).collect()
}
/// Atoms generated by one asymmetric site.
#[must_use]
pub fn images_of(&self, site_idx: usize) -> Vec<&P1Atom> {
self.atoms
.iter()
.filter(|atom| atom.site_idx == site_idx)
.collect()
}
}
impl Structure {
/// Expands this structure to P1 with the default tolerance.
///
/// # Errors
///
/// Returns the errors of [`P1Cell::expand`].
pub fn p1(&self) -> Result<P1Cell, Error> {
P1Cell::expand(self, 0.05)
}
}