Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713122
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Al', 'Mo', 'O']
- Chemical System: Al-Mo-O
- Density: 5.920071110994064
- Atomic Density: 0.10429310811014848
- Unit Cell Volume: 95.88361284082708
- Molar Volume: 5.7742461310480415
- Full Formula: Al2 Mo2 O6
- Reduced Formula: AlMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
