Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52599
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cu', 'Se']
- Chemical System: Cu-Se
- Density: 6.414084405438659
- Atomic Density: 0.05623801634939872
- Unit Cell Volume: 106.68939606124906
- Molar Volume: 10.708309344670523
- Full Formula: Cu4 Se2
- Reduced Formula: Cu2Se
- Formula Anonymous: AB2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
