Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-45522
- 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: 60
- Number of elements: 4
- Element list: ['Cs', 'O', 'P', 'S']
- Chemical System: Cs-O-P-S
- Density: 3.25589725667855
- Atomic Density: 0.04300959097433431
- Unit Cell Volume: 1395.037679753909
- Molar Volume: 14.001855454969737
- Full Formula: Cs12 P12 S12 O24
- Reduced Formula: CsPSO2
- Formula Anonymous: ABCD2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
