Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79146
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cu', 'N']
- Chemical System: Cu-N
- Density: 5.965513418203231
- Atomic Density: 0.09264709422754738
- Unit Cell Volume: 43.174586675926776
- Molar Volume: 6.500085955431289
- Full Formula: Cu2 N2
- Reduced Formula: CuN
- Formula Anonymous: AB
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
