Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18199
- 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: 9
- Number of elements: 3
- Element list: ['Th', 'Co', 'Sn']
- Chemical System: Co-Sn-Th
- Density: 10.621656783669865
- Atomic Density: 0.04684015548461482
- Unit Cell Volume: 192.1428293071348
- Molar Volume: 12.856790712357988
- Full Formula: Th3 Co3 Sn3
- Reduced Formula: ThCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
