Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116091
- 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: 3
- Element list: ['Y', 'V', 'F']
- Chemical System: F-V-Y
- Density: 4.509657413062407
- Atomic Density: 0.051290874039352854
- Unit Cell Volume: 58.48993717085527
- Molar Volume: 11.741154489548222
- Full Formula: Y1 V1 F1
- Reduced Formula: YVF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
