Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118400
- 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: 2
- Number of elements: 2
- Element list: ['H', 'F']
- Chemical System: F-H
- Density: 2.3457310450685016
- Atomic Density: 0.14121843659451147
- Unit Cell Volume: 14.162456745946805
- Molar Volume: 4.264415401575161
- Full Formula: H1 F1
- Reduced Formula: HF
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
