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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35263
  • 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: 3
  • Element list: ['Na', 'Zn', 'Se']
  • Chemical System: Na-Se-Zn
  • Density: 4.2194276573730995
  • Atomic Density: 0.04299723684200821
  • Unit Cell Volume: 651.2046367743347
  • Molar Volume: 14.005878522213273
  • Full Formula: Na8 Zn8 Se12
  • Reduced Formula: Na2Zn2Se3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 96
  • Spacegroup Symbol: P4_32_12
  • Crystal System: tetragonal
  • Pointgroup: 422