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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26748
  • 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: 28
  • Number of elements: 4
  • Element list: ['Na', 'Cu', 'Sb', 'S']
  • Chemical System: Cu-Na-S-Sb
  • Density: 3.4763359443238486
  • Atomic Density: 0.04474919071386388
  • Unit Cell Volume: 625.7096397348978
  • Molar Volume: 13.457541162044441
  • Full Formula: Na8 Cu4 Sb4 S12
  • Reduced Formula: Na2CuSbS3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m