Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122476
- 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: 14
- Number of elements: 4
- Element list: ['Mg', 'Fe', 'Co', 'O']
- Chemical System: Co-Fe-Mg-O
- Density: 5.43605415787874
- Atomic Density: 0.10545316179373392
- Unit Cell Volume: 132.76036262795003
- Molar Volume: 5.710725650672562
- Full Formula: Mg1 Fe4 Co1 O8
- Reduced Formula: MgFe4CoO8
- Formula Anonymous: ABC4D8
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
