Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60910
- 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: 16
- Number of elements: 3
- Element list: ['K', 'Ge', 'Au']
- Chemical System: Au-Ge-K
- Density: 4.145916814068738
- Atomic Density: 0.03302434972552319
- Unit Cell Volume: 484.49099325138997
- Molar Volume: 18.2354559894505
- Full Formula: K6 Ge8 Au2
- Reduced Formula: K3Ge4Au
- Formula Anonymous: AB3C4
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
