Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14716
- 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: 4
- Number of elements: 2
- Element list: ['Th', 'Sn']
- Chemical System: Sn-Th
- Density: 8.983770948454731
- Atomic Density: 0.036793247988263375
- Unit Cell Volume: 108.71559915764854
- Molar Volume: 16.367516023377423
- Full Formula: Th1 Sn3
- Reduced Formula: ThSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
