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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-319683
  • Created at: Sept. 4, 2022, 2:50 p.m.
  • Last updated at: Sept. 4, 2022, 2:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Cr', 'U']
  • Chemical System: Cr-U
  • Density: 16.936114805656324
  • Atomic Density: 0.053253597824365055
  • Unit Cell Volume: 150.22459189301514
  • Molar Volume: 11.30842047491615
  • Full Formula: U6 Cr2
  • Reduced Formula: U3Cr
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm