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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-108104
  • 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: 6
  • Number of elements: 3
  • Element list: ['Mg', 'Hg', 'Au']
  • Chemical System: Au-Hg-Mg
  • Density: 9.802898928943005
  • Atomic Density: 0.053069581013258545
  • Unit Cell Volume: 113.05911758566552
  • Molar Volume: 11.347632005037818
  • Full Formula: Mg3 Hg1 Au2
  • Reduced Formula: Mg3HgAu2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm