Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59765
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Co', 'C', 'N']
- Chemical System: C-Co-N
- Density: 2.219296569321697
- Atomic Density: 0.07696419649959464
- Unit Cell Volume: 285.84719909491776
- Molar Volume: 7.824600312733361
- Full Formula: Co2 C8 N12
- Reduced Formula: Co(C2N3)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
