Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121332
- 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: 24
- Number of elements: 2
- Element list: ['N', 'F']
- Chemical System: F-N
- Density: 1.4738233831771457
- Atomic Density: 0.05663836271614909
- Unit Cell Volume: 423.7410625776611
- Molar Volume: 10.632618019311018
- Full Formula: N16 F8
- Reduced Formula: N2F
- Formula Anonymous: AB2
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
