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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55221
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Tb', 'In', 'Rh']
  • Chemical System: In-Rh-Tb
  • Density: 8.979209077859139
  • Atomic Density: 0.03801674476502223
  • Unit Cell Volume: 631.3007636067118
  • Molar Volume: 15.8407585847296
  • Full Formula: Tb16 In4 Rh4
  • Reduced Formula: Tb4InRh
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m