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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91850
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sr', 'Zn', 'Bi']
  • Chemical System: Bi-Sr-Zn
  • Density: 7.9248691083645655
  • Atomic Density: 0.03343294559142018
  • Unit Cell Volume: 239.28492863796663
  • Molar Volume: 18.012594025054877
  • Full Formula: Sr2 Zn2 Bi4
  • Reduced Formula: SrZnBi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm