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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-1202377
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 38
Number of elements: 4
Element list: ['Zr', 'Te', 'Br', 'O']
Chemical System: Br-O-Te-Zr
Density: 4.781896099111495
Atomic Density: 0.05319089059415432
Unit Cell Volume: 714.4080419698067
Molar Volume: 11.321752075837274
Full Formula: Zr4 Te8 Br4 O22
Reduced Formula: Zr2Te4Br2O11
Formula Anonymous: A2B2C4D11
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -256.98391285
Final energy per atom: -6.762734548684211
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.