Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106134
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'Ge']
- Chemical System: Ba-Cu-Ge
- Density: 5.755425836710689
- Atomic Density: 0.038016457573559904
- Unit Cell Volume: 78.91319158801562
- Molar Volume: 15.840878252129269
- Full Formula: Ba1 Cu1 Ge1
- Reduced Formula: BaCuGe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
