Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108789
- 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: 8
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'Ge']
- Chemical System: Cu-Ge-Sn
- Density: 8.686998795514256
- Atomic Density: 0.07308690775007216
- Unit Cell Volume: 109.45872860508456
- Molar Volume: 8.239698388380722
- Full Formula: Cu6 Sn1 Ge1
- Reduced Formula: Cu6SnGe
- Formula Anonymous: ABC6
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
