Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110235
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'Cu', 'Se']
- Chemical System: Cu-Ho-Se
- Density: 6.948753504738905
- Atomic Density: 0.04331963795777582
- Unit Cell Volume: 92.33687511190304
- Molar Volume: 13.901641481560521
- Full Formula: Ho1 Cu1 Se2
- Reduced Formula: HoCuSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
