Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113617
- 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: 2
- Number of elements: 2
- Element list: ['Cu', 'N']
- Chemical System: Cu-N
- Density: 5.514987954871809
- Atomic Density: 0.0856502320755304
- Unit Cell Volume: 23.35078319736841
- Molar Volume: 7.031085163539772
- Full Formula: Cu1 N1
- Reduced Formula: CuN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
