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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5662
  • 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: 18
  • Number of elements: 3
  • Element list: ['Ta', 'Te', 'Br']
  • Chemical System: Br-Ta-Te
  • Density: 5.1366848740915305
  • Atomic Density: 0.030407722248971793
  • Unit Cell Volume: 591.9548939779155
  • Molar Volume: 19.804642750588243
  • Full Formula: Ta2 Te4 Br12
  • Reduced Formula: Ta(TeBr3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1