Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116071
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'O', 'F']
- Chemical System: F-O-Y
- Density: 4.056730478210521
- Atomic Density: 0.06838306624566788
- Unit Cell Volume: 58.4940134978724
- Molar Volume: 8.806479572538189
- Full Formula: Y1 O1 F2
- Reduced Formula: YOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
