Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81956
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Zn', 'Hg']
- Chemical System: Hg-Y-Zn
- Density: 9.06231238391228
- Atomic Density: 0.03929794906712147
- Unit Cell Volume: 101.78648237260276
- Molar Volume: 15.324313107826816
- Full Formula: Y1 Zn1 Hg2
- Reduced Formula: YZnHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
