Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99854
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 7.625397494310429
- Atomic Density: 0.04138811171299664
- Unit Cell Volume: 96.6461100650776
- Molar Volume: 14.55041196795875
- Full Formula: Y2 Zn1 Hg1
- Reduced Formula: Y2ZnHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
