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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22035
  • 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: 56
  • Number of elements: 3
  • Element list: ['Sr', 'Ga', 'S']
  • Chemical System: Ga-S-Sr
  • Density: 3.5612084212466573
  • Atomic Density: 0.04224928341044348
  • Unit Cell Volume: 1325.4662678173972
  • Molar Volume: 14.253829352550401
  • Full Formula: Sr8 Ga16 S32
  • Reduced Formula: Sr(GaS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm