Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116482
- 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: 11
- Number of elements: 3
- Element list: ['Sc', 'Cu', 'Si']
- Chemical System: Cu-Sc-Si
- Density: 5.008876191484292
- Atomic Density: 0.06617668082205705
- Unit Cell Volume: 166.22169415806724
- Molar Volume: 9.100094905323187
- Full Formula: Sc3 Cu4 Si4
- Reduced Formula: Sc3(CuSi)4
- Formula Anonymous: A3B4C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
