Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995686
- 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', 'Mg', 'Pd']
- Chemical System: Bi-Li-Mg-Pd
- Density: 7.37702338522409
- Atomic Density: 0.05126315834346893
- Unit Cell Volume: 78.0287467502402
- Molar Volume: 11.747502406408477
- Full Formula: Li1 Mg1 Bi1 Pd1
- Reduced Formula: LiMgBiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
