Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12957
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Th', 'Sn', 'I']
- Chemical System: I-Sn-Th
- Density: 5.251357524482893
- Atomic Density: 0.022747799665786265
- Unit Cell Volume: 703.3647313179364
- Molar Volume: 26.47350886010121
- Full Formula: Th2 Sn2 I12
- Reduced Formula: ThSnI6
- Formula Anonymous: ABC6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
