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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15112
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Sr', 'Mn', 'Sb']
  • Chemical System: Mn-Sb-Sr
  • Density: 5.418794071734434
  • Atomic Density: 0.03699722232437764
  • Unit Cell Volume: 135.14528080410722
  • Molar Volume: 16.277278081041192
  • Full Formula: Sr1 Mn2 Sb2
  • Reduced Formula: Sr(MnSb)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1