Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99745
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Hg', 'Se']
- Chemical System: Co-Cu-Hg-Se
- Density: 6.343981290412724
- Atomic Density: 0.044887545496044595
- Unit Cell Volume: 200.50104991356818
- Molar Volume: 13.41606161230326
- Full Formula: Co1 Cu3 Hg1 Se4
- Reduced Formula: CoCu3HgSe4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
