Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30145
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 5
- Element list: ['Co', 'P', 'H', 'O', 'F']
- Chemical System: Co-F-H-O-P
- Density: 2.626617268501787
- Atomic Density: 0.11247620688208138
- Unit Cell Volume: 266.7230770988892
- Molar Volume: 5.354146380766144
- Full Formula: Co2 P2 H12 O12 F2
- Reduced Formula: CoPH6O6F
- Formula Anonymous: ABCD6E6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
