Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-50423
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 3
- Element list: ['Cs', 'N', 'P']
- Chemical System: Cs-N-P
- Density: 4.067608385797594
- Atomic Density: 0.06632718172922024
- Unit Cell Volume: 1206.1420056500945
- Molar Volume: 9.07944616821698
- Full Formula: Cs12 P24 N44
- Reduced Formula: Cs3P6N11
- Formula Anonymous: A3B6C11
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
