Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118254
- 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', 'N', 'F']
- Chemical System: F-In-N
- Density: 4.1752754992126935
- Atomic Density: 0.051028755788007384
- Unit Cell Volume: 58.79038110321809
- Molar Volume: 11.801465011254114
- Full Formula: In1 N1 F1
- Reduced Formula: InNF
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
