Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116803
- 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: 21
- Number of elements: 3
- Element list: ['Y', 'Fe', 'O']
- Chemical System: Fe-O-Y
- Density: 5.152008954585647
- Atomic Density: 0.0820817227048214
- Unit Cell Volume: 255.84258356174195
- Molar Volume: 7.336762145766058
- Full Formula: Y3 Fe6 O12
- Reduced Formula: Y(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
