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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108101
  • 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', 'Zn', 'Cu']
  • Chemical System: Cu-Mg-Zn
  • Density: 5.605320204201625
  • Atomic Density: 0.06607600277875407
  • Unit Cell Volume: 90.80452430045037
  • Molar Volume: 9.113960449702544
  • Full Formula: Mg2 Zn2 Cu2
  • Reduced Formula: MgZnCu
  • Formula Anonymous: ABC
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm