Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96551
- 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', 'Cu', 'Sn', 'Se']
- Chemical System: Cu-Se-Sm-Sn
- Density: 6.541629797887502
- Atomic Density: 0.03985776265839336
- Unit Cell Volume: 602.1411739965292
- Molar Volume: 15.109078779994796
- Full Formula: Sm6 Cu2 Sn2 Se14
- Reduced Formula: Sm3CuSnSe7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
