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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102120
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Pa', 'Re']
  • Chemical System: Pa-Re
  • Density: 16.2032995969966
  • Atomic Density: 0.04438845734823015
  • Unit Cell Volume: 90.11351686812985
  • Molar Volume: 13.566907073962808
  • Full Formula: Pa3 Re1
  • Reduced Formula: Pa3Re
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m