Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1539049
- Created at: Sept. 4, 2022, 3:56 p.m.
- Last updated at: Sept. 4, 2022, 3:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ac', 'Ge', 'O']
- Chemical System: Ac-Ge-O
- Density: 8.758594288889173
- Atomic Density: 0.07624183057252255
- Unit Cell Volume: 118.04543427690976
- Molar Volume: 7.898735792120881
- Full Formula: Ac2 Ge1 O6
- Reduced Formula: Ac2GeO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
