Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116070
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'O', 'F']
- Chemical System: F-O-Y
- Density: 4.424892022169348
- Atomic Density: 0.06530985003252195
- Unit Cell Volume: 91.86975620082143
- Molar Volume: 9.220876723803823
- Full Formula: Y2 O3 F1
- Reduced Formula: Y2O3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
