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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96784
  • 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: 40
  • Number of elements: 3
  • Element list: ['Sr', 'Rh', 'F']
  • Chemical System: F-Rh-Sr
  • Density: 4.85575944417291
  • Atomic Density: 0.07112533614054221
  • Unit Cell Volume: 562.3875002989204
  • Molar Volume: 8.466941721161602
  • Full Formula: Sr8 Rh4 F28
  • Reduced Formula: Sr2RhF7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m