Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36110
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Cd', 'C']
- Chemical System: C-Cd
- Density: 5.994752674579191
- Atomic Density: 0.05803046323941592
- Unit Cell Volume: 34.46465680876288
- Molar Volume: 10.377550727373125
- Full Formula: Cd1 C1
- Reduced Formula: CdC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
