Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11551
- 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: 16
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 4.813032806357332
- Atomic Density: 0.10337965650064267
- Unit Cell Volume: 154.76932833396032
- Molar Volume: 5.825266753486033
- Full Formula: Mg4 Fe4 O8
- Reduced Formula: MgFeO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
