Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105517
- 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: 4
- Element list: ['Er', 'Mn', 'Fe', 'O']
- Chemical System: Er-Fe-Mn-O
- Density: 6.79187561976344
- Atomic Density: 0.08370708522555531
- Unit Cell Volume: 83.62494024416154
- Molar Volume: 7.194302302813279
- Full Formula: Er1 Mn1 Fe1 O4
- Reduced Formula: ErMnFeO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
