Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85166
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Tl', 'Zn']
- Chemical System: Er-Tl-Zn
- Density: 10.750188285520462
- Atomic Density: 0.04443813374375944
- Unit Cell Volume: 135.01917147550319
- Molar Volume: 13.551740932067617
- Full Formula: Er2 Tl2 Zn2
- Reduced Formula: ErTlZn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
