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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111022
  • 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: 5
  • Number of elements: 4
  • Element list: ['Na', 'Mn', 'Cu', 'Se']
  • Chemical System: Cu-Mn-Na-Se
  • Density: 4.755774456123773
  • Atomic Density: 0.04782988465603771
  • Unit Cell Volume: 104.53715362177513
  • Molar Volume: 12.590749075201476
  • Full Formula: Na1 Mn1 Cu1 Se2
  • Reduced Formula: NaMnCuSe2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1