Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30668
- 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: 3.4245657005057053
- Atomic Density: 0.061198054079129
- Unit Cell Volume: 114.38272189094461
- Molar Volume: 9.840412167702885
- Full Formula: Y1 Cr1 F5
- Reduced Formula: YCrF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
