Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59194
- 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: 26
- Number of elements: 3
- Element list: ['Fe', 'Si', 'O']
- Chemical System: Fe-O-Si
- Density: 4.005292321409044
- Atomic Density: 0.08915683085144524
- Unit Cell Volume: 291.62095323152164
- Molar Volume: 6.75454780356
- Full Formula: Fe6 Si4 O16
- Reduced Formula: Fe3(SiO4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
