Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1437147
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Cs', 'P']
- Chemical System: Cs-P
- Density: 1.6300963536248703
- Atomic Density: 0.008295044774210593
- Unit Cell Volume: 1687.7546030283274
- Molar Volume: 72.5992556269608
- Full Formula: Cs12 P2
- Reduced Formula: Cs6P
- Formula Anonymous: AB6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
