Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101762
- 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: 10
- Number of elements: 4
- Element list: ['La', 'Zn', 'Fe', 'O']
- Chemical System: Fe-La-O-Zn
- Density: 6.949765479051879
- Atomic Density: 0.08453996019625078
- Unit Cell Volume: 118.28725701769949
- Molar Volume: 7.123425118748842
- Full Formula: La2 Zn1 Fe1 O6
- Reduced Formula: La2ZnFeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
