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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103040
  • 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: 3
  • Element list: ['Th', 'U', 'Sb']
  • Chemical System: Sb-Th-U
  • Density: 9.256106084864022
  • Atomic Density: 0.03494378925177407
  • Unit Cell Volume: 171.7043322568512
  • Molar Volume: 17.23379429920944
  • Full Formula: Th1 U1 Sb4
  • Reduced Formula: ThUSb4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm