Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80151
- 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', 'Cu', 'Hg']
- Chemical System: Cu-Hg-Y
- Density: 0.6485793427248372
- Atomic Density: 0.0035351115955729825
- Unit Cell Volume: 1131.506005357567
- Molar Volume: 170.35221087621454
- Full Formula: Y2 Cu1 Hg1
- Reduced Formula: Y2CuHg
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
