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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59718
  • 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: 10
  • Number of elements: 3
  • Element list: ['U', 'Al', 'Co']
  • Chemical System: Al-Co-U
  • Density: 12.066112530507649
  • Atomic Density: 0.05851437861033513
  • Unit Cell Volume: 170.89816618566545
  • Molar Volume: 10.291728123959496
  • Full Formula: U4 Al2 Co4
  • Reduced Formula: U2AlCo2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm