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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-672252
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 56
Number of elements: 4
Element list: ['Li', 'Eu', 'P', 'S']
Chemical System: Eu-Li-P-S
Density: 3.159474614546316
Atomic Density: 0.041864626996046275
Unit Cell Volume: 1337.6447855438598
Molar Volume: 14.384794973973458
Full Formula: Li8 Eu8 P8 S32
Reduced Formula: LiEuPS4
Formula Anonymous: ABCD4
Spacegroup Number: 142
Spacegroup Symbol: I4_1/acd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -351.87149101
Final energy per atom: -6.283419482321428
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.