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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14160
  • 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: 20
  • Number of elements: 3
  • Element list: ['Sn', 'Ge', 'S']
  • Chemical System: Ge-S-Sn
  • Density: 3.825595618027194
  • Atomic Density: 0.040060295450382546
  • Unit Cell Volume: 499.24744126691195
  • Molar Volume: 15.032691826895883
  • Full Formula: Sn4 Ge4 S12
  • Reduced Formula: SnGeS3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m