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Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

Database Entry ID: mp-676620
Created at: Sept. 4, 2022, 2:44 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 37
Number of elements: 2
Element list: ['Li', 'As']
Chemical System: As-Li
Density: 2.7379618308005393
Atomic Density: 0.06513511703349041
Unit Cell Volume: 568.0499503973529
Molar Volume: 9.245612864875344
Full Formula: Li27 As10
Reduced Formula: Li27As10
Formula Anonymous: A10B27
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -123.10921765
Final energy per atom: -3.327276152702703
Energy above hull: None
Is thermodynamically stable?: None
Decomposes to: None
Formation energy None
Formation energy per atom: None

Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.