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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13854
  • 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: 3
  • Element list: ['Sr', 'Ag', 'Sb']
  • Chemical System: Ag-Sb-Sr
  • Density: 6.184857376651215
  • Atomic Density: 0.035221080890850825
  • Unit Cell Volume: 170.35252321170486
  • Molar Volume: 17.098114560034237
  • Full Formula: Sr2 Ag2 Sb2
  • Reduced Formula: SrAgSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm