Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116472
- 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: 12
- Number of elements: 3
- Element list: ['Sc', 'Co', 'Si']
- Chemical System: Co-Sc-Si
- Density: 5.011966783185782
- Atomic Density: 0.06861040199169459
- Unit Cell Volume: 174.90059308284802
- Molar Volume: 8.777299921269943
- Full Formula: Sc4 Co4 Si4
- Reduced Formula: ScCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
