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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91945
  • 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: 8
  • Number of elements: 3
  • Element list: ['Zn', 'Cr', 'Te']
  • Chemical System: Cr-Te-Zn
  • Density: 5.324837946352325
  • Atomic Density: 0.03381592113206642
  • Unit Cell Volume: 236.5749544055415
  • Molar Volume: 17.808595946509413
  • Full Formula: Zn3 Cr1 Te4
  • Reduced Formula: Zn3CrTe4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m