Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78857
- 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: 3
- Number of elements: 3
- Element list: ['Nb', 'Co', 'Sn']
- Chemical System: Co-Nb-Sn
- Density: 8.439155818183812
- Atomic Density: 0.05635394280353848
- Unit Cell Volume: 53.234961934404865
- Molar Volume: 10.6862811374076
- Full Formula: Nb1 Co1 Sn1
- Reduced Formula: NbCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
