Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94899
- 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: 7
- Number of elements: 3
- Element list: ['Co', 'Si', 'Se']
- Chemical System: Co-Se-Si
- Density: 5.277219744769488
- Atomic Density: 0.05162179315306702
- Unit Cell Volume: 135.6016436554976
- Molar Volume: 11.665888362582391
- Full Formula: Co1 Si2 Se4
- Reduced Formula: Co(SiSe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
