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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11440
  • 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: 18
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Zn', 'S']
  • Chemical System: Ba-Pr-S-Zn
  • Density: 4.96842396154652
  • Atomic Density: 0.04175761090292339
  • Unit Cell Volume: 431.05914372940924
  • Molar Volume: 14.421660219019854
  • Full Formula: Ba2 Pr4 Zn2 S10
  • Reduced Formula: BaPr2ZnS5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm