Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17476
- 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: 7
- Number of elements: 3
- Element list: ['Er', 'Fe', 'O']
- Chemical System: Er-Fe-O
- Density: 6.543969397855539
- Atomic Density: 0.08043845134970319
- Unit Cell Volume: 87.02305778573184
- Molar Volume: 7.486644333589872
- Full Formula: Er1 Fe2 O4
- Reduced Formula: Er(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
