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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101409
  • 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: 4
  • Number of elements: 2
  • Element list: ['Na', 'Zn']
  • Chemical System: Na-Zn
  • Density: 2.0121619701508986
  • Atomic Density: 0.03606987709588705
  • Unit Cell Volume: 110.8958588732233
  • Molar Volume: 16.695761795891144
  • Full Formula: Na3 Zn1
  • Reduced Formula: Na3Zn
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm