Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89265
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Fe', 'Si', 'O']
- Chemical System: Fe-O-Si
- Density: 4.438190113611948
- Atomic Density: 0.09181380621452769
- Unit Cell Volume: 304.9650281851572
- Molar Volume: 6.559079737887086
- Full Formula: Fe8 Si4 O16
- Reduced Formula: Fe2SiO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
