Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118438
- 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: 3
- Number of elements: 3
- Element list: ['In', 'H', 'N']
- Chemical System: H-In-N
- Density: 4.574387083807089
- Atomic Density: 0.06365333767902756
- Unit Cell Volume: 47.13028584812823
- Molar Volume: 9.460840514548806
- Full Formula: In1 H1 N1
- Reduced Formula: InHN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
