random selection: La-Si-P (794 entries found)
Displaying 4 entries out of 4 entries found.
Crystallographic data Sstructural stability [Footnotes] Magnetic properties [Footnotes, magnetic units] Methods References
Materials ID Formula Formula units per cell Atomic sites per cell Crystal system Space group [Number] Formation energy (eV/atom) Energy relative to convex hull (eV/atom) Structure search Averaged magnetic moment (μB/atom) Magnetic polarization, Js (T) Methods References
REMD-467 La5(SiP)2 4 36 orthorhombic Cmce [64] -0.951 0.100 ML 0.00 0.00 DFT WX
REMD-628 La10SiP6 4 68 orthorhombic Cmce [64] -0.911 0.293 ML 0.00 0.00 DFT WX
REMD-619 La11SiP7 8 152 orthorhombic Cmce [64] -1.102 0.140 ML 0.00 0.00 DFT WX
REMD-755 La6SiP 8 64 orthorhombic Cmce [64] -0.416 0.178 ML 0.00 0.00 DFT WX

Footnotes:
  1. Formation energy:
    We perform DFT calculations to calculate the total enegies of all the structures. The formation energy is computed with respect to a linear combination of the total energies of reference elemental phases. When the formation energies are plotted as a function of chemical composition, a set of stable compounds forms a convex hull, which represents a boundary (theoretical lower limit) in a compositional phase diagram. Metastable compounds lie above the hull, and the energy relative to the hull (distance to the hull) is a useful quantity to examine the metastability of a new compound. The lower the formation energy above the convex hull, the more likely it is for the material to exist.

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