Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116771
- 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: 5
- Element list: ['La', 'Mn', 'Zn', 'Fe', 'O']
- Chemical System: Fe-La-Mn-O-Zn
- Density: 6.27737387149051
- Atomic Density: 0.09195764688058199
- Unit Cell Volume: 217.49142870056684
- Molar Volume: 6.548819988641587
- Full Formula: La2 Mn2 Zn2 Fe2 O12
- Reduced Formula: LaMnZnFeO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
