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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3126
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ta', 'Cu', 'S']
  • Chemical System: Cu-S-Ta
  • Density: 4.9891930704945135
  • Atomic Density: 0.048087819324977035
  • Unit Cell Volume: 166.36229532339726
  • Molar Volume: 12.523214494927352
  • Full Formula: Ta1 Cu3 S4
  • Reduced Formula: TaCu3S4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m