Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15965
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Mn', 'Co', 'Si']
- Chemical System: Co-Mn-Si
- Density: 6.7865067123214
- Atomic Density: 0.08636990122006435
- Unit Cell Volume: 69.4686449242593
- Molar Volume: 6.97249930233915
- Full Formula: Mn2 Co2 Si2
- Reduced Formula: MnCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
