Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11519
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Co', 'Si', 'O']
- Chemical System: Co-O-Si
- Density: 3.6052942226132396
- Atomic Density: 0.0925645442523044
- Unit Cell Volume: 194.4589058952979
- Molar Volume: 6.505882796317098
- Full Formula: Co2 Si4 O12
- Reduced Formula: Co(SiO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
