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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39644
  • 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: 20
  • Number of elements: 3
  • Element list: ['Sr', 'Ga', 'As']
  • Chemical System: As-Ga-Sr
  • Density: 5.035731975291529
  • Atomic Density: 0.04022969828717156
  • Unit Cell Volume: 497.14516517708006
  • Molar Volume: 14.969390814249133
  • Full Formula: Sr4 Ga8 As8
  • Reduced Formula: Sr(GaAs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m