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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110579
  • 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: 7
  • Number of elements: 4
  • Element list: ['In', 'Ag', 'Te', 'Br']
  • Chemical System: Ag-Br-In-Te
  • Density: 6.146230482432031
  • Atomic Density: 0.03237835551420196
  • Unit Cell Volume: 216.19380875997928
  • Molar Volume: 18.599279254187376
  • Full Formula: In2 Ag1 Te3 Br1
  • Reduced Formula: In2AgTe3Br
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm