Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118408
- 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: 2.1766780211483208
- Atomic Density: 0.10082051017065488
- Unit Cell Volume: 29.75585022255907
- Molar Volume: 5.973130615790935
- Full Formula: H1 F2
- Reduced Formula: HF2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
