Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238258
- 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: ['Cs', 'P']
- Chemical System: Cs-P
- Density: 1.0791441721223007
- Atomic Density: 0.006569164976481066
- Unit Cell Volume: 913.358093681801
- Molar Volume: 91.67285007395122
- Full Formula: Cs4 P2
- Reduced Formula: Cs2P
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
