Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104102
- 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: 24
- Number of elements: 3
- Element list: ['H', 'C', 'F']
- Chemical System: C-F-H
- Density: 2.082754827916131
- Atomic Density: 0.11752468210382704
- Unit Cell Volume: 204.2124221939799
- Molar Volume: 5.124149797469563
- Full Formula: H8 C8 F8
- Reduced Formula: HCF
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
