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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109097
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Sm', 'Si', 'Os', 'C']
  • Chemical System: C-Os-Si-Sm
  • Density: 12.030601381077412
  • Atomic Density: 0.0634506210975759
  • Unit Cell Volume: 157.60287018501768
  • Molar Volume: 9.491066684341837
  • Full Formula: Sm2 Si2 Os4 C2
  • Reduced Formula: SmSiOs2C
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm