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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23546
  • 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: 20
  • Number of elements: 3
  • Element list: ['U', 'Rh', 'S']
  • Chemical System: Rh-S-U
  • Density: 8.048041299336406
  • Atomic Density: 0.05543717312871501
  • Unit Cell Volume: 360.76875625608915
  • Molar Volume: 10.863001159921497
  • Full Formula: U4 Rh4 S12
  • Reduced Formula: URhS3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm