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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86707
  • 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: 5
  • Number of elements: 3
  • Element list: ['U', 'Mn', 'Si']
  • Chemical System: Mn-Si-U
  • Density: 8.939765405119227
  • Atomic Density: 0.0666168315485344
  • Unit Cell Volume: 75.05610644897149
  • Molar Volume: 9.039968758665001
  • Full Formula: U1 Mn2 Si2
  • Reduced Formula: U(MnSi)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm