Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97539
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['P', 'H', 'O', 'F']
- Chemical System: F-H-O-P
- Density: 2.2364284217100034
- Atomic Density: 0.07832294952558165
- Unit Cell Volume: 510.70599667515455
- Molar Volume: 7.688858497384682
- Full Formula: P8 H8 O8 F16
- Reduced Formula: PHOF2
- Formula Anonymous: ABCD2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
