Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121007
- 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: ['P', 'H', 'F']
- Chemical System: F-H-P
- Density: 0.4236829093956999
- Atomic Density: 0.015014551905253628
- Unit Cell Volume: 199.80616264347475
- Molar Volume: 40.10869453848196
- Full Formula: P1 H1 F1
- Reduced Formula: PHF
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
