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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59749
  • 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: 14
  • Number of elements: 3
  • Element list: ['U', 'Pd', 'S']
  • Chemical System: Pd-S-U
  • Density: 7.07281931981583
  • Atomic Density: 0.05148328628610244
  • Unit Cell Volume: 271.932912794248
  • Molar Volume: 11.69727341516976
  • Full Formula: U2 Pd4 S8
  • Reduced Formula: U(PdS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m