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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-61342
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Zn', 'Ge', 'As']
  • Chemical System: As-Ge-Zn
  • Density: 5.095510948135339
  • Atomic Density: 0.04263524219745649
  • Unit Cell Volume: 187.638197596008
  • Molar Volume: 14.124795473448174
  • Full Formula: Zn2 Ge2 As4
  • Reduced Formula: ZnGeAs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m