Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17483
- 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: 8
- Number of elements: 2
- Element list: ['Cu', 'Ge']
- Chemical System: Cu-Ge
- Density: 8.376412024944894
- Atomic Density: 0.07663979868489904
- Unit Cell Volume: 104.3844078047703
- Molar Volume: 7.857719961869616
- Full Formula: Cu6 Ge2
- Reduced Formula: Cu3Ge
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
