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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-1033234
Created at: Sept. 4, 2022, 2:48 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 16
Number of elements: 4
Element list: ['Hf', 'Mg', 'Sb', 'O']
Chemical System: Hf-Mg-O-Sb
Density: 5.041880286250766
Atomic Density: 0.08462421031771164
Unit Cell Volume: 189.07118825605443
Molar Volume: 7.116333183365117
Full Formula: Hf1 Mg6 Sb1 O8
Reduced Formula: HfMg6SbO8
Formula Anonymous: ABC6D8
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -102.0216572
Final energy per atom: -6.376353575
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.