Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49337
- 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: 24
- Number of elements: 4
- Element list: ['Ho', 'Cu', 'Si', 'S']
- Chemical System: Cu-Ho-S-Si
- Density: 5.667369256177129
- Atomic Density: 0.050507797434235745
- Unit Cell Volume: 475.17415565882624
- Molar Volume: 11.923190212048342
- Full Formula: Ho6 Cu2 Si2 S14
- Reduced Formula: Ho3CuSiS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
