Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32456
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['P', 'N', 'F']
- Chemical System: F-N-P
- Density: 2.4929518671876605
- Atomic Density: 0.07237117994738451
- Unit Cell Volume: 442.16496156708683
- Molar Volume: 8.321186367803085
- Full Formula: P8 N8 F16
- Reduced Formula: PNF2
- Formula Anonymous: ABC2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
