Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109382
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Si']
- Chemical System: Co-Mn-Si
- Density: 6.266264617116093
- Atomic Density: 0.08876930244325525
- Unit Cell Volume: 90.12124439204541
- Molar Volume: 6.784035239940727
- Full Formula: Mn2 Co2 Si4
- Reduced Formula: MnCoSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
