Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104829
- 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: ['V', 'Cu', 'Hg', 'Se']
- Chemical System: Cu-Hg-Se-V
- Density: 5.976065242324978
- Atomic Density: 0.04273011813624408
- Unit Cell Volume: 210.62427141679527
- Molar Volume: 14.093433443826507
- Full Formula: V1 Cu3 Hg1 Se4
- Reduced Formula: VCu3HgSe4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
