Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116035
- 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: 4
- Number of elements: 3
- Element list: ['P', 'N', 'F']
- Chemical System: F-N-P
- Density: 2.9015540784266087
- Atomic Density: 0.08423303117110376
- Unit Cell Volume: 47.48730924659167
- Molar Volume: 7.149381514915614
- Full Formula: P1 N1 F2
- Reduced Formula: PNF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
