Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645009
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['Al', 'Cs', 'P']
- Chemical System: Al-Cs-P
- Density: 3.427641013995213
- Atomic Density: 0.025397638398968192
- Unit Cell Volume: 1889.9394993335306
- Molar Volume: 23.711420193480098
- Full Formula: Cs24 Al8 P16
- Reduced Formula: Cs3AlP2
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
