Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103698
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Si']
- Chemical System: Co-Mn-Si
- Density: 7.418429465614658
- Atomic Density: 0.08895383728508192
- Unit Cell Volume: 44.967143881389624
- Molar Volume: 6.769961750722527
- Full Formula: Mn1 Co2 Si1
- Reduced Formula: MnCo2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
