Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98038
- 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: ['La', 'Cu', 'Sn', 'S']
- Chemical System: Cu-La-S-Sn
- Density: 4.858154900745552
- Atomic Density: 0.0426361701847413
- Unit Cell Volume: 562.9023408061439
- Molar Volume: 14.124488043617044
- Full Formula: La6 Cu2 Sn2 S14
- Reduced Formula: La3CuSnS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
