Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241016
- 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: ['P', 'Rb']
- Chemical System: P-Rb
- Density: 0.8332821601117484
- Atomic Density: 0.007456032369698592
- Unit Cell Volume: 804.7175364184408
- Molar Volume: 80.76870460587126
- Full Formula: Rb4 P2
- Reduced Formula: Rb2P
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
