Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34355
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Ho', 'Cu', 'Sn', 'S']
- Chemical System: Cu-Ho-S-Sn
- Density: 5.920807166085868
- Atomic Density: 0.04746203881261585
- Unit Cell Volume: 505.6672785329352
- Molar Volume: 12.688331371047758
- Full Formula: Ho6 Cu2 Sn2 S14
- Reduced Formula: Ho3CuSnS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
