Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76853
- 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: ['Zr', 'Hg', 'Au']
- Chemical System: Au-Hg-Zr
- Density: 13.156422945575637
- Atomic Density: 0.04621518721014651
- Unit Cell Volume: 86.55163467826011
- Molar Volume: 13.030653176014495
- Full Formula: Zr1 Hg1 Au2
- Reduced Formula: ZrHgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
