Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59609
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Si']
- Chemical System: Co-Mn-Si
- Density: 6.564087586049752
- Atomic Density: 0.08353923755466819
- Unit Cell Volume: 143.64507447350334
- Molar Volume: 7.208757149667666
- Full Formula: Mn4 Co4 Si4
- Reduced Formula: MnCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
