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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29471
  • 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: 32
  • Number of elements: 4
  • Element list: ['Ag', 'Te', 'N', 'O']
  • Chemical System: Ag-N-O-Te
  • Density: 5.186122573226691
  • Atomic Density: 0.07583423082909954
  • Unit Cell Volume: 421.97302788123983
  • Molar Volume: 7.941190533825722
  • Full Formula: Ag4 Te4 N4 O20
  • Reduced Formula: AgTeNO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm