Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100006
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'Ge']
- Chemical System: Cu-Ge
- Density: 8.025088969987614
- Atomic Density: 0.07342537607470434
- Unit Cell Volume: 54.47707882259024
- Molar Volume: 8.201715921581338
- Full Formula: Cu3 Ge1
- Reduced Formula: Cu3Ge
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
