Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106720
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Th', 'In', 'Sn']
- Chemical System: In-Sn-Th
- Density: 8.976260033041918
- Atomic Density: 0.03713103969664309
- Unit Cell Volume: 215.4531643972053
- Molar Volume: 16.218616039842388
- Full Formula: Th2 In3 Sn3
- Reduced Formula: Th2(InSn)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
