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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15026
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['U', 'Sb']
  • Chemical System: Sb-U
  • Density: 9.790723788632254
  • Atomic Density: 0.03673216713405059
  • Unit Cell Volume: 163.3445687564135
  • Molar Volume: 16.39473309054367
  • Full Formula: U2 Sb4
  • Reduced Formula: USb2
  • Formula Anonymous: AB2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm