Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1322048
- Created at: Sept. 4, 2022, 3:45 p.m.
- Last updated at: Sept. 4, 2022, 3:45 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 100
- Number of elements: 3
- Element list: ['Ca', 'S', 'Sn']
- Chemical System: Ca-S-Sn
- Density: 3.6889095624043127
- Atomic Density: 0.04055120216919043
- Unit Cell Volume: 2466.0181363495303
- Molar Volume: 14.850708333809745
- Full Formula: Ca24 Sn24 S52
- Reduced Formula: Ca6Sn6S13
- Formula Anonymous: A6B6C13
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
