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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94800
  • 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: 3
  • Element list: ['Yb', 'Mn', 'Sb']
  • Chemical System: Mn-Sb-Yb
  • Density: 8.070956240803218
  • Atomic Density: 0.041234049712095065
  • Unit Cell Volume: 194.0144142003443
  • Molar Volume: 14.604776397292703
  • Full Formula: Yb2 Mn2 Sb4
  • Reduced Formula: YbMnSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm