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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98204
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Sc', 'In', 'Rh']
  • Chemical System: In-Rh-Sc
  • Density: 6.544729096630071
  • Atomic Density: 0.048720566304704116
  • Unit Cell Volume: 451.5546856005209
  • Molar Volume: 12.360572170563099
  • Full Formula: Sc10 In8 Rh4
  • Reduced Formula: Sc5(In2Rh)2
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm