Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77377
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Hg', 'Pb']
- Chemical System: Hg-Pb-Y
- Density: 0.6764722091276599
- Atomic Density: 0.002782649616626965
- Unit Cell Volume: 1437.4788604713613
- Molar Volume: 216.41750093207344
- Full Formula: Y2 Hg1 Pb1
- Reduced Formula: Y2HgPb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
