Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90066
- 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: 9
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Ge']
- Chemical System: Cu-Er-Ge
- Density: 7.879243551414545
- Atomic Density: 0.0512108376849188
- Unit Cell Volume: 175.7440496360096
- Molar Volume: 11.759504496005295
- Full Formula: Er2 Cu1 Ge6
- Reduced Formula: Er2CuGe6
- Formula Anonymous: AB2C6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
