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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-32744
  • 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: 9
  • Number of elements: 3
  • Element list: ['Pd', 'Se', 'Br']
  • Chemical System: Br-Pd-Se
  • Density: 5.037434315244373
  • Atomic Density: 0.03689590192479529
  • Unit Cell Volume: 243.92952958148712
  • Molar Volume: 16.321977362892213
  • Full Formula: Pd1 Se6 Br2
  • Reduced Formula: Pd(Se3Br)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1