Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849840
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ho']
- Chemical System: Ac-Ag-Ho
- Density: 8.394522441119284
- Atomic Density: 0.030344024890791493
- Unit Cell Volume: 98.86625161945508
- Molar Volume: 19.846216122197884
- Full Formula: Ac1 Ho1 Ag1
- Reduced Formula: AcHoAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
