Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237281
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Li', 'P']
- Chemical System: Li-P
- Density: 0.47817949412633115
- Atomic Density: 0.01925949372905209
- Unit Cell Volume: 311.53466879294274
- Molar Volume: 31.268427118184672
- Full Formula: Li4 P2
- Reduced Formula: Li2P
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
