Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49662
- 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: 5.425389729058556
- Atomic Density: 0.11435784347159772
- Unit Cell Volume: 244.84547058596965
- Molar Volume: 5.266049601132675
- Full Formula: Mg4 Fe8 O16
- Reduced Formula: Mg(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
