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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104978
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ba', 'Pd', 'S']
  • Chemical System: Ba-Pd-S
  • Density: 5.11602712270813
  • Atomic Density: 0.040028239167684804
  • Unit Cell Volume: 99.92945188628832
  • Molar Volume: 15.044730633221894
  • Full Formula: Ba1 Pd1 S2
  • Reduced Formula: BaPdS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm