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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114433
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'As', 'F']
  • Chemical System: As-F-Sr
  • Density: 3.8076936069565024
  • Atomic Density: 0.037893246351945284
  • Unit Cell Volume: 79.16978060250023
  • Molar Volume: 15.892385424219134
  • Full Formula: Sr1 As1 F1
  • Reduced Formula: SrAsF
  • Formula Anonymous: ABC
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2