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-1373731
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Al', 'Mo', 'O']
- Chemical System: Al-Mo-O
- Density: 5.101153769802972
- Atomic Density: 0.08986634985052062
- Unit Cell Volume: 222.55271337121226
- Molar Volume: 6.701218832206872
- Full Formula: Al4 Mo4 O12
- Reduced Formula: AlMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm