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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57543
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ti', 'Cu', 'S']
  • Chemical System: Cu-S-Ti
  • Density: 3.8513062736150823
  • Atomic Density: 0.056462321584187604
  • Unit Cell Volume: 495.90592831452864
  • Molar Volume: 10.665768942959147
  • Full Formula: Ti8 Cu4 S16
  • Reduced Formula: Ti2CuS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m