Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-339007
- 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', 'Cr']
- Chemical System: C-Cr
- Density: 6.6742953887603695
- Atomic Density: 0.12559148815070867
- Unit Cell Volume: 15.924646084295281
- Molar Volume: 4.79502301364045
- Full Formula: Cr1 C1
- Reduced Formula: CrC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
