Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78467
- 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: 2
- Number of elements: 2
- Element list: ['Nb', 'Co']
- Chemical System: Co-Nb
- Density: 8.616503551248682
- Atomic Density: 0.06834818559336911
- Unit Cell Volume: 29.26193259757919
- Molar Volume: 8.810973850612715
- Full Formula: Nb1 Co1
- Reduced Formula: NbCo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
