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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-61805
  • 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: ['Na', 'Zn', 'As']
  • Chemical System: As-Na-Zn
  • Density: 5.065527399063329
  • Atomic Density: 0.04790872995462936
  • Unit Cell Volume: 166.9841802856427
  • Molar Volume: 12.570027979666968
  • Full Formula: Na1 Zn4 As3
  • Reduced Formula: NaZn4As3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m