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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-63826
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ag', 'Te', 'Au']
  • Chemical System: Ag-Au-Te
  • Density: 9.00576819455603
  • Atomic Density: 0.04194587726806043
  • Unit Cell Volume: 572.1658852579234
  • Molar Volume: 14.356931246221764
  • Full Formula: Ag12 Te8 Au4
  • Reduced Formula: Ag3Te2Au
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 214
  • Spacegroup Symbol: I4_132
  • Crystal System: cubic
  • Pointgroup: 432