Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115740
- 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: 4
- Number of elements: 3
- Element list: ['Co', 'C', 'N']
- Chemical System: C-Co-N
- Density: 5.675660425817382
- Atomic Density: 0.14100317452255795
- Unit Cell Volume: 28.36815563581565
- Molar Volume: 4.270925658511729
- Full Formula: Co1 C2 N1
- Reduced Formula: CoC2N
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
