Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7896
- 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: ['Cu', 'N']
- Chemical System: Cu-N
- Density: 6.037292313248508
- Atomic Density: 0.07106448226064564
- Unit Cell Volume: 56.28690835077166
- Molar Volume: 8.47419212583916
- Full Formula: Cu3 N1
- Reduced Formula: Cu3N
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
