Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120572
- 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: 20
- Number of elements: 3
- Element list: ['Yb', 'Fe', 'O']
- Chemical System: Fe-O-Yb
- Density: 9.195605336490377
- Atomic Density: 0.10000106494162414
- Unit Cell Volume: 199.9978701394335
- Molar Volume: 6.022076628399347
- Full Formula: Yb4 Fe4 O12
- Reduced Formula: YbFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
