Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117384
- 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: 14
- Number of elements: 3
- Element list: ['Ho', 'Cu', 'S']
- Chemical System: Cu-Ho-S
- Density: 6.135737735286349
- Atomic Density: 0.05725385900027268
- Unit Cell Volume: 244.52500223492922
- Molar Volume: 10.518314162843273
- Full Formula: Ho2 Cu6 S6
- Reduced Formula: Ho(CuS)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
