Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29963
- 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: 5
- Number of elements: 3
- Element list: ['In', 'P', 'F']
- Chemical System: F-In-P
- Density: 3.8086344658796873
- Atomic Density: 0.05655228411340685
- Unit Cell Volume: 88.41375867282875
- Molar Volume: 10.64880199696891
- Full Formula: In1 P1 F3
- Reduced Formula: InPF3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
