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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16093
  • 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: 6
  • Number of elements: 3
  • Element list: ['Sm', 'Si', 'Ru']
  • Chemical System: Ru-Si-Sm
  • Density: 7.7062955917834035
  • Atomic Density: 0.04980947046721013
  • Unit Cell Volume: 120.45902001607978
  • Molar Volume: 12.090352905808166
  • Full Formula: Sm2 Si2 Ru2
  • Reduced Formula: SmSiRu
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm