Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106711
- 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: 4
- Number of elements: 4
- Element list: ['Ti', 'Co', 'Ni', 'Sn']
- Chemical System: Co-Ni-Sn-Ti
- Density: 8.407155329627024
- Atomic Density: 0.07125746991862571
- Unit Cell Volume: 56.13446568574358
- Molar Volume: 8.451241346173443
- Full Formula: Ti1 Co1 Ni1 Sn1
- Reduced Formula: TiCoNiSn
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
