Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30672
- 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', 'Co', 'F']
- Chemical System: Co-F-Y
- Density: 3.458890230354644
- Atomic Density: 0.0600456409217271
- Unit Cell Volume: 116.57798788632962
- Molar Volume: 10.029272179557884
- Full Formula: Y1 Co1 F5
- Reduced Formula: YCoF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
