Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27815
- 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: 12
- Number of elements: 3
- Element list: ['P', 'H', 'F']
- Chemical System: F-H-P
- Density: 2.2601605344384015
- Atomic Density: 0.09075530808535702
- Unit Cell Volume: 132.2236710244406
- Molar Volume: 6.635579655942621
- Full Formula: P2 H4 F6
- Reduced Formula: PH2F3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
