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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10209
  • 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: 10
  • Number of elements: 3
  • Element list: ['K', 'As', 'Pd']
  • Chemical System: As-K-Pd
  • Density: 3.971705433593535
  • Atomic Density: 0.03575641853912295
  • Unit Cell Volume: 279.67006788049764
  • Molar Volume: 16.84212515135112
  • Full Formula: K4 As4 Pd2
  • Reduced Formula: K2As2Pd
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm