Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35682
- 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: 2
- Element list: ['Nb', 'Co']
- Chemical System: Co-Nb
- Density: 9.27783914786985
- Atomic Density: 0.08286424561120705
- Unit Cell Volume: 48.271724077085146
- Molar Volume: 7.2674779280021955
- Full Formula: Nb1 Co3
- Reduced Formula: NbCo3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
