Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995693
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Li', 'Pd', 'Zn']
- Chemical System: Bi-Li-Pd-Zn
- Density: 8.9534395775724
- Atomic Density: 0.05562224920044353
- Unit Cell Volume: 71.91366867573748
- Molar Volume: 10.82685588333235
- Full Formula: Li1 Zn1 Bi1 Pd1
- Reduced Formula: LiZnBiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
