Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336269
- 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: ['C', 'V']
- Chemical System: C-V
- Density: 6.071969753507497
- Atomic Density: 0.11617149697300862
- Unit Cell Volume: 17.21592690214435
- Molar Volume: 5.183836755929201
- Full Formula: V1 C1
- Reduced Formula: VC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
