Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999331
- 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', 'Bi', 'Cu', 'Pt']
- Chemical System: Be-Bi-Cu-Pt
- Density: 11.744729701311053
- Atomic Density: 0.059358006225470994
- Unit Cell Volume: 67.38770815188816
- Molar Volume: 10.14545659961175
- Full Formula: Be1 Cu1 Bi1 Pt1
- Reduced Formula: BeCuBiPt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
