Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19286
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Y', 'Fe', 'O']
- Chemical System: Fe-O-Y
- Density: 5.5122123192958306
- Atomic Density: 0.09094664436766073
- Unit Cell Volume: 241.90007397153482
- Molar Volume: 6.621619524140886
- Full Formula: Y4 Fe4 O14
- Reduced Formula: Y2Fe2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
