Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21857
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Y', 'Zn', 'Ge']
- Chemical System: Ge-Y-Zn
- Density: 6.17260590846009
- Atomic Density: 0.04913616296316244
- Unit Cell Volume: 244.21931376685728
- Molar Volume: 12.256025698455169
- Full Formula: Y4 Zn4 Ge4
- Reduced Formula: YZnGe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
