Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19298
- 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: 24
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 4.38119659035831
- Atomic Density: 0.1067462363155633
- Unit Cell Volume: 224.83228288303468
- Molar Volume: 5.6415485621407235
- Full Formula: Mg6 Fe4 O14
- Reduced Formula: Mg3Fe2O7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
