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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29712
  • 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: 16
  • Number of elements: 3
  • Element list: ['Re', 'Se', 'Cl']
  • Chemical System: Cl-Re-Se
  • Density: 8.262200983850352
  • Atomic Density: 0.0437457934084777
  • Unit Cell Volume: 365.7494527667953
  • Molar Volume: 13.76621679659133
  • Full Formula: Re6 Se8 Cl2
  • Reduced Formula: Re3Se4Cl
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1