Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995767
- 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', 'Ru']
- Chemical System: Bi-Hf-Li-Ru
- Density: 11.079911895771971
- Atomic Density: 0.0538666348063083
- Unit Cell Volume: 74.2574696634207
- Molar Volume: 11.179723369863732
- Full Formula: Li1 Hf1 Bi1 Ru1
- Reduced Formula: LiHfBiRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
