Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999329
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Be', 'Cu', 'Pt', 'Ta']
- Chemical System: Be-Cu-Pt-Ta
- Density: 13.316841051171574
- Atomic Density: 0.07150928931315965
- Unit Cell Volume: 55.93678861053778
- Molar Volume: 8.421480366875585
- Full Formula: Ta1 Be1 Cu1 Pt1
- Reduced Formula: TaBeCuPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
