Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-307709
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Ni']
- Chemical System: C-Ni
- Density: 7.1640936887796585
- Atomic Density: 0.12203869542662477
- Unit Cell Volume: 16.38824467115425
- Molar Volume: 4.934615810950541
- Full Formula: Ni1 C1
- Reduced Formula: NiC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
