Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112321
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Sr', 'Sn', 'S']
- Chemical System: S-Sn-Sr
- Density: 4.067691217754433
- Atomic Density: 0.04056027500810372
- Unit Cell Volume: 591.7119643593376
- Molar Volume: 14.847386411450142
- Full Formula: Sr6 Sn4 S14
- Reduced Formula: Sr3Sn2S7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
