Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47618
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'O']
- Chemical System: Fe-Mg-O
- Density: 3.838538583356722
- Atomic Density: 0.10708975682126162
- Unit Cell Volume: 205.43514760911395
- Molar Volume: 5.6234517088793705
- Full Formula: Mg10 Fe1 O11
- Reduced Formula: Mg10FeO11
- Formula Anonymous: AB10C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
