Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27717
- 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: 20
- Number of elements: 4
- Element list: ['Mg', 'Fe', 'Ge', 'O']
- Chemical System: Fe-Ge-Mg-O
- Density: 4.751900884388879
- Atomic Density: 0.08903007348882234
- Unit Cell Volume: 224.64319320719179
- Molar Volume: 6.764164651347924
- Full Formula: Mg2 Fe2 Ge4 O12
- Reduced Formula: MgFe(GeO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
