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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98268
  • 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: 16
  • Number of elements: 3
  • Element list: ['Sc', 'Rh', 'C']
  • Chemical System: C-Rh-Sc
  • Density: 5.090187673096082
  • Atomic Density: 0.0858001590163955
  • Unit Cell Volume: 186.4798408700218
  • Molar Volume: 7.018799066385451
  • Full Formula: Sc6 Rh2 C8
  • Reduced Formula: Sc3RhC4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m