Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106558
- 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: ['Mg', 'Co', 'Si']
- Chemical System: Co-Mg-Si
- Density: 6.132610157504569
- Atomic Density: 0.08676639543330318
- Unit Cell Volume: 46.10079720408319
- Molar Volume: 6.940637247780086
- Full Formula: Mg1 Co2 Si1
- Reduced Formula: MgCo2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
