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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105438
  • 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: 10
  • Number of elements: 4
  • Element list: ['Na', 'Zn', 'Ge', 'As']
  • Chemical System: As-Ge-Na-Zn
  • Density: 4.6093072500619865
  • Atomic Density: 0.04516909563968668
  • Unit Cell Volume: 221.39030809405347
  • Molar Volume: 13.332435982421574
  • Full Formula: Na2 Zn3 Ge1 As4
  • Reduced Formula: Na2Zn3GeAs4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m