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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1106
  • 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: 12
  • Number of elements: 2
  • Element list: ['Ag', 'Te']
  • Chemical System: Ag-Te
  • Density: 8.200452763952274
  • Atomic Density: 0.0431509279447077
  • Unit Cell Volume: 278.0936719455127
  • Molar Volume: 13.955993641009506
  • Full Formula: Ag8 Te4
  • Reduced Formula: Ag2Te
  • Formula Anonymous: AB2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m