Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88178
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Sm', 'Si', 'Cu', 'Se']
- Chemical System: Cu-Se-Si-Sm
- Density: 6.333775196648333
- Atomic Density: 0.04178395723284676
- Unit Cell Volume: 574.3831266688493
- Molar Volume: 14.412566829036335
- Full Formula: Sm6 Si2 Cu2 Se14
- Reduced Formula: Sm3CuSiSe7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 143
- Spacegroup Symbol: P3
- Crystal System: trigonal
- Pointgroup: 3
