Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-653724
- 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: 56
- Number of elements: 4
- Element list: ['Cs', 'P', 'S', 'Sm']
- Chemical System: Cs-P-S-Sm
- Density: 3.451802436771685
- Atomic Density: 0.03354543430131837
- Unit Cell Volume: 1669.3777012092266
- Molar Volume: 17.95219196122712
- Full Formula: Cs12 Sm4 P8 S32
- Reduced Formula: Cs3Sm(PS4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
