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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109597
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Sr', 'Zn']
  • Chemical System: Sr-Zn
  • Density: 3.4741731563741363
  • Atomic Density: 0.02549367717271959
  • Unit Cell Volume: 156.90164949136255
  • Molar Volume: 23.62209546782919
  • Full Formula: Sr3 Zn1
  • Reduced Formula: Sr3Zn
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m