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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29980
  • 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: 19
  • Number of elements: 3
  • Element list: ['Bi', 'S', 'Cl']
  • Chemical System: Bi-Cl-S
  • Density: 5.916224242453756
  • Atomic Density: 0.03643750083129054
  • Unit Cell Volume: 521.4408114313876
  • Molar Volume: 16.527315602360176
  • Full Formula: Bi7 S9 Cl3
  • Reduced Formula: Bi7(S3Cl)3
  • Formula Anonymous: A3B7C9
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m