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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25798
  • 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: 4
  • Element list: ['Tl', 'In', 'Si', 'S']
  • Chemical System: In-S-Si-Tl
  • Density: 4.180704435581945
  • Atomic Density: 0.03705997688768376
  • Unit Cell Volume: 1511.0640832215583
  • Molar Volume: 16.249715368822464
  • Full Formula: Tl8 In8 Si8 S32
  • Reduced Formula: TlInSiS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm