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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-61617
  • 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: 12
  • Number of elements: 2
  • Element list: ['Mn', 'Au']
  • Chemical System: Au-Mn
  • Density: 11.89152390304729
  • Atomic Density: 0.07917772288906054
  • Unit Cell Volume: 151.55778118061994
  • Molar Volume: 7.605852429524769
  • Full Formula: Mn9 Au3
  • Reduced Formula: Mn3Au
  • Formula Anonymous: AB3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm