Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23772
- 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: 18
- Number of elements: 3
- Element list: ['Hf', 'Co', 'Sn']
- Chemical System: Co-Hf-Sn
- Density: 11.371791333122545
- Atomic Density: 0.05768841188062638
- Unit Cell Volume: 312.021069972373
- Molar Volume: 10.439082241441332
- Full Formula: Hf6 Co6 Sn6
- Reduced Formula: HfCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
