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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100627
  • 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: 6
  • Number of elements: 4
  • Element list: ['Sm', 'Cr', 'Si', 'C']
  • Chemical System: C-Cr-Si-Sm
  • Density: 6.316741329347625
  • Atomic Density: 0.07076522271237876
  • Unit Cell Volume: 84.78741068033743
  • Molar Volume: 8.510028696548657
  • Full Formula: Sm1 Cr2 Si2 C1
  • Reduced Formula: SmCr2Si2C
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm