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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120451
  • 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: 26
  • Number of elements: 4
  • Element list: ['Ag', 'Te', 'H', 'O']
  • Chemical System: Ag-H-O-Te
  • Density: 5.414618472156333
  • Atomic Density: 0.09560952051733021
  • Unit Cell Volume: 271.9394455627171
  • Molar Volume: 6.29868315144246
  • Full Formula: Ag4 Te2 H8 O12
  • Reduced Formula: Ag2Te(H2O3)2
  • Formula Anonymous: AB2C4D6
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2