Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350791
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['As', 'Ho', 'O', 'Sb']
- Chemical System: As-Ho-O-Sb
- Density: 7.112801466581433
- Atomic Density: 0.07127721707259345
- Unit Cell Volume: 1122.378275775311
- Molar Volume: 8.448899953356277
- Full Formula: Ho12 Sb12 As8 O48
- Reduced Formula: Ho3Sb3(AsO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
