Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30534
- 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: 28
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 4.263814973999926
- Atomic Density: 0.09177963708004082
- Unit Cell Volume: 305.0785652549624
- Molar Volume: 6.561521652943675
- Full Formula: Mg2 Fe8 O18
- Reduced Formula: MgFe4O9
- Formula Anonymous: AB4C9
- Spacegroup Number: 85
- Spacegroup Symbol: P4/n1
- Crystal System: tetragonal
- Pointgroup: 4/m
