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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37281
  • 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: 4
  • Number of elements: 2
  • Element list: ['Sm', 'Ag']
  • Chemical System: Ag-Sm
  • Density: 8.36069335661634
  • Atomic Density: 0.036031440668126385
  • Unit Cell Volume: 111.01415668728512
  • Molar Volume: 16.71357194808816
  • Full Formula: Sm3 Ag1
  • Reduced Formula: Sm3Ag
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm