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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108774
  • 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: ['K', 'Pd', 'Br', 'Cl']
  • Chemical System: Br-Cl-K-Pd
  • Density: 3.4424408818205903
  • Atomic Density: 0.03156195134565277
  • Unit Cell Volume: 221.78603354840274
  • Molar Volume: 19.080381609008054
  • Full Formula: K2 Pd1 Br3 Cl1
  • Reduced Formula: K2PdBr3Cl
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2