Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114138
- 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: ['C', 'I', 'N']
- Chemical System: C-I-N
- Density: 4.297144266827091
- Atomic Density: 0.06200977495896032
- Unit Cell Volume: 64.50595898222988
- Molar Volume: 9.711599121244367
- Full Formula: C1 I1 N2
- Reduced Formula: CIN2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
