Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48155
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 4.7849501532904775
- Atomic Density: 0.1008584835331899
- Unit Cell Volume: 138.80835314555335
- Molar Volume: 5.970881723616507
- Full Formula: Mg2 Fe4 O8
- Reduced Formula: Mg(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
