Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995765
- 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', 'Hf', 'Li', 'Os']
- Chemical System: Bi-Hf-Li-Os
- Density: 13.718992293024304
- Atomic Density: 0.05652538646937999
- Unit Cell Volume: 70.7646643365599
- Molar Volume: 10.653869236722894
- Full Formula: Li1 Hf1 Bi1 Os1
- Reduced Formula: LiHfBiOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
