Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21353
- 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: 20
- Number of elements: 4
- Element list: ['Mg', 'Fe', 'Si', 'O']
- Chemical System: Fe-Mg-O-Si
- Density: 3.7206256456267996
- Atomic Density: 0.09644620403367783
- Unit Cell Volume: 207.36948851834796
- Molar Volume: 6.244041245933476
- Full Formula: Mg2 Fe2 Si4 O12
- Reduced Formula: MgFe(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
