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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94870
  • 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: 7
  • Number of elements: 3
  • Element list: ['Sr', 'Ag', 'Sb']
  • Chemical System: Ag-Sb-Sr
  • Density: 7.675578821142671
  • Atomic Density: 0.042428334882339894
  • Unit Cell Volume: 164.98408479644664
  • Molar Volume: 14.193676882913966
  • Full Formula: Sr1 Ag4 Sb2
  • Reduced Formula: Sr(Ag2Sb)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m