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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95402
  • 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: 18
  • Number of elements: 3
  • Element list: ['U', 'Cr', 'P']
  • Chemical System: Cr-P-U
  • Density: 8.222850342185636
  • Atomic Density: 0.07541873574215537
  • Unit Cell Volume: 238.66748524582977
  • Molar Volume: 7.984939949920057
  • Full Formula: U2 Cr10 P6
  • Reduced Formula: UCr5P3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m