Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1348197
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 54
- Number of elements: 3
- Element list: ['Cs', 'S', 'Sn']
- Chemical System: Cs-S-Sn
- Density: 3.392593761690532
- Atomic Density: 0.027710716396330885
- Unit Cell Volume: 1948.704581565781
- Molar Volume: 21.732172758974137
- Full Formula: Cs12 Sn12 S30
- Reduced Formula: Cs2Sn2S5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
