Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-338629
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Cu', 'N']
- Chemical System: Cu-N
- Density: 7.316739413366241
- Atomic Density: 0.11363223889499234
- Unit Cell Volume: 17.600638863132865
- Molar Volume: 5.299676234985625
- Full Formula: Cu1 N1
- Reduced Formula: CuN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
