Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10113
- 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: 16
- Number of elements: 3
- Element list: ['Sm', 'Sn', 'S']
- Chemical System: S-Sm-Sn
- Density: 5.5418673146915465
- Atomic Density: 0.0460524256678756
- Unit Cell Volume: 347.4301248622607
- Molar Volume: 13.076706976155684
- Full Formula: Sm4 Sn2 S10
- Reduced Formula: Sm2SnS5
- Formula Anonymous: AB2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
