Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25550
- 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: 3
- Element list: ['P', 'H', 'F']
- Chemical System: F-H-P
- Density: 2.448864711380832
- Atomic Density: 0.08194877519854307
- Unit Cell Volume: 292.86587800554076
- Molar Volume: 7.348664754793143
- Full Formula: P4 H4 F16
- Reduced Formula: PHF4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
