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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9613
  • 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: 14
  • Number of elements: 3
  • Element list: ['Sr', 'Ge', 'S']
  • Chemical System: Ge-S-Sr
  • Density: 3.5486655991090625
  • Atomic Density: 0.039770815730240876
  • Unit Cell Volume: 352.01691851029096
  • Molar Volume: 15.142110236931584
  • Full Formula: Sr4 Ge2 S8
  • Reduced Formula: Sr2GeS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m