Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49692
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Al', 'Mo', 'O']
- Chemical System: Al-Mo-O
- Density: 5.3112233672056
- Atomic Density: 0.09356711810512505
- Unit Cell Volume: 213.75030464793718
- Molar Volume: 6.436172110413799
- Full Formula: Al4 Mo4 O12
- Reduced Formula: AlMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
