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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58425
  • 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: 12
  • Number of elements: 3
  • Element list: ['U', 'Cr', 'Si']
  • Chemical System: Cr-Si-U
  • Density: 11.923806518230867
  • Atomic Density: 0.06526593100261432
  • Unit Cell Volume: 183.86315518151918
  • Molar Volume: 9.227081675673599
  • Full Formula: U4 Cr6 Si2
  • Reduced Formula: U2Cr3Si
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm