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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92316
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mg', 'Zn']
  • Chemical System: Mg-Zn
  • Density: 5.544516642296077
  • Atomic Density: 0.06056238491939194
  • Unit Cell Volume: 132.0951942471872
  • Molar Volume: 9.943698168451295
  • Full Formula: Mg2 Zn6
  • Reduced Formula: MgZn3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm