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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104652
  • 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: 5
  • Number of elements: 3
  • Element list: ['Th', 'B', 'Rh']
  • Chemical System: B-Rh-Th
  • Density: 11.705774608474192
  • Atomic Density: 0.06390339384263462
  • Unit Cell Volume: 78.24310571536711
  • Molar Volume: 9.423819922350024
  • Full Formula: Th1 B1 Rh3
  • Reduced Formula: ThBRh3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m