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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41253
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mn', 'Si', 'Rh']
  • Chemical System: Mn-Rh-Si
  • Density: 8.923902077934182
  • Atomic Density: 0.07442460798495953
  • Unit Cell Volume: 53.74566434811938
  • Molar Volume: 8.091598898602214
  • Full Formula: Mn1 Si1 Rh2
  • Reduced Formula: MnSiRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m