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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100482
  • 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: 9
  • Number of elements: 4
  • Element list: ['Cd', 'Co', 'Cu', 'Se']
  • Chemical System: Cd-Co-Cu-Se
  • Density: 5.7959173934964685
  • Atomic Density: 0.046344672071599924
  • Unit Cell Volume: 194.1970802187467
  • Molar Volume: 12.994246136203381
  • Full Formula: Cd1 Co1 Cu3 Se4
  • Reduced Formula: CdCoCu3Se4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m