Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108144
- 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: ['Cr', 'Co', 'Si']
- Chemical System: Co-Cr-Si
- Density: 5.9590677177846105
- Atomic Density: 0.08590372532202277
- Unit Cell Volume: 93.1275095464233
- Molar Volume: 7.010337138960061
- Full Formula: Cr2 Co2 Si4
- Reduced Formula: CrCoSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
