Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112301
- 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: 20
- Number of elements: 3
- Element list: ['Sc', 'Co', 'Si']
- Chemical System: Co-Sc-Si
- Density: 4.883004228317127
- Atomic Density: 0.07222630447428705
- Unit Cell Volume: 276.90742514896505
- Molar Volume: 8.337877458681158
- Full Formula: Sc4 Co6 Si10
- Reduced Formula: Sc2Co3Si5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
