Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999584
- 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: ['Bi', 'Cu', 'Os', 'Zr']
- Chemical System: Bi-Cu-Os-Zr
- Density: 12.510229575687351
- Atomic Density: 0.054397854848828316
- Unit Cell Volume: 73.53231135889463
- Molar Volume: 11.07054823528526
- Full Formula: Zr1 Cu1 Bi1 Os1
- Reduced Formula: ZrCuBiOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
