Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8386
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Y', 'V', 'F']
- Chemical System: F-V-Y
- Density: 3.298536329135334
- Atomic Density: 0.059210579958829966
- Unit Cell Volume: 118.22211511637293
- Molar Volume: 10.17071740251031
- Full Formula: Y1 V1 F5
- Reduced Formula: YVF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
