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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95767
  • 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: 16
  • Number of elements: 2
  • Element list: ['Eu', 'F']
  • Chemical System: Eu-F
  • Density: 6.840669139227921
  • Atomic Density: 0.07885840024397728
  • Unit Cell Volume: 202.8953155338956
  • Molar Volume: 7.636650935560837
  • Full Formula: Eu4 F12
  • Reduced Formula: EuF3
  • Formula Anonymous: AB3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm