Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-870053
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Tm']
- Chemical System: Ac-Ag-Tm
- Density: 9.028527076720533
- Atomic Density: 0.03237641971399373
- Unit Cell Volume: 92.66002932076336
- Molar Volume: 18.600391313178804
- Full Formula: Ac1 Tm1 Ag1
- Reduced Formula: AcTmAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
