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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-31249
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 34
Number of elements: 3
Element list: ['La', 'Te', 'O']
Chemical System: La-O-Te
Density: 5.6836686130840866
Atomic Density: 0.06034752875736391
Unit Cell Volume: 563.4033522184808
Molar Volume: 9.97910085798691
Full Formula: La4 Te8 O22
Reduced Formula: La2Te4O11
Formula Anonymous: A2B4C11
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -232.07924367
Final energy per atom: -6.8258601079411765
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.