Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995751
- 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', 'Fe', 'Hf', 'Li']
- Chemical System: Bi-Fe-Hf-Li
- Density: 10.746911100850932
- Atomic Density: 0.0574956059764139
- Unit Cell Volume: 69.57053381854776
- Molar Volume: 10.474088685090875
- Full Formula: Li1 Hf1 Fe1 Bi1
- Reduced Formula: LiHfFeBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
