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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25438
  • 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: 10
  • Number of elements: 3
  • Element list: ['Tl', 'Pd', 'Se']
  • Chemical System: Pd-Se-Tl
  • Density: 8.50539853965521
  • Atomic Density: 0.03804799064769451
  • Unit Cell Volume: 262.825968724473
  • Molar Volume: 15.827749790421342
  • Full Formula: Tl4 Pd2 Se4
  • Reduced Formula: Tl2PdSe2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm