Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99665
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['In', 'C', 'N']
- Chemical System: C-In-N
- Density: 4.365087343316702
- Atomic Density: 0.06790703670444127
- Unit Cell Volume: 117.80811515630135
- Molar Volume: 8.8682131517692
- Full Formula: In2 C2 N4
- Reduced Formula: InCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
