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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110078
  • 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: 3
  • Element list: ['Sm', 'In', 'Au']
  • Chemical System: Au-In-Sm
  • Density: 10.85833148919985
  • Atomic Density: 0.040390816670043794
  • Unit Cell Volume: 247.5810301557133
  • Molar Volume: 14.909678131035102
  • Full Formula: Sm4 In2 Au4
  • Reduced Formula: Sm2InAu2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm