Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8382
- 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', 'Cr', 'F']
- Chemical System: Cr-F-Y
- Density: 3.320787580570472
- Atomic Density: 0.059343506801765054
- Unit Cell Volume: 117.95730278264915
- Molar Volume: 10.147935443243613
- Full Formula: Y1 Cr1 F5
- Reduced Formula: YCrF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
