Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33874
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['H', 'F']
- Chemical System: F-H
- Density: 1.4253440942247244
- Atomic Density: 0.10462569106236648
- Unit Cell Volume: 95.57881910704977
- Molar Volume: 5.755891023372312
- Full Formula: H6 F4
- Reduced Formula: H3F2
- Formula Anonymous: A2B3
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
