Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118402
- 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: 3
- Number of elements: 2
- Element list: ['H', 'F']
- Chemical System: F-H
- Density: 2.420432732139115
- Atomic Density: 0.2080897046931919
- Unit Cell Volume: 14.41685932719838
- Molar Volume: 2.894011872850251
- Full Formula: H2 F1
- Reduced Formula: H2F
- Formula Anonymous: AB2
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
