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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110967
  • 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: 9
  • Number of elements: 4
  • Element list: ['Tl', 'Cu', 'Sn', 'Te']
  • Chemical System: Cu-Sn-Te-Tl
  • Density: 7.394096034257985
  • Atomic Density: 0.03440046230772456
  • Unit Cell Volume: 261.62439095997456
  • Molar Volume: 17.505987873447094
  • Full Formula: Tl2 Cu2 Sn1 Te4
  • Reduced Formula: Tl2Cu2SnTe4
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2