Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995690
- 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', 'Sr']
- Chemical System: Bi-Li-Pd-Sr
- Density: 7.460348244106601
- Atomic Density: 0.04383560721585466
- Unit Cell Volume: 91.25001919793783
- Molar Volume: 13.738011499067099
- Full Formula: Sr1 Li1 Bi1 Pd1
- Reduced Formula: SrLiBiPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
