Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11675
- 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: 14
- Number of elements: 3
- Element list: ['Fe', 'Si', 'O']
- Chemical System: Fe-O-Si
- Density: 4.856763076225461
- Atomic Density: 0.1004729163229862
- Unit Cell Volume: 139.34103350792336
- Molar Volume: 5.993795124489936
- Full Formula: Fe4 Si2 O8
- Reduced Formula: Fe2SiO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
