Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90249
- 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: 9
- Number of elements: 3
- Element list: ['Y', 'Cu', 'Ge']
- Chemical System: Cu-Ge-Y
- Density: 6.277761474386568
- Atomic Density: 0.05024383122177358
- Unit Cell Volume: 179.1264674915908
- Molar Volume: 11.985831123065822
- Full Formula: Y2 Cu1 Ge6
- Reduced Formula: Y2CuGe6
- Formula Anonymous: AB2C6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
