Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116788
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'Si', 'O']
- Chemical System: Fe-O-Si
- Density: 3.4137781552786852
- Atomic Density: 0.08894867480710422
- Unit Cell Volume: 202.36389175032838
- Molar Volume: 6.770354671454891
- Full Formula: Fe2 Si4 O12
- Reduced Formula: Fe(SiO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
