Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107070
- 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: 8
- Number of elements: 3
- Element list: ['Co', 'Si', 'Ge']
- Chemical System: Co-Ge-Si
- Density: 7.742925290373393
- Atomic Density: 0.08532610429217011
- Unit Cell Volume: 93.7579427346962
- Molar Volume: 7.057794106454499
- Full Formula: Co4 Si2 Ge2
- Reduced Formula: Co2SiGe
- Formula Anonymous: ABC2
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
