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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119139
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ta', 'Al', 'Cr']
  • Chemical System: Al-Cr-Ta
  • Density: 10.100006058026066
  • Atomic Density: 0.07404020657421985
  • Unit Cell Volume: 162.07410210249594
  • Molar Volume: 8.13360880343202
  • Full Formula: Ta3 Al1 Cr8
  • Reduced Formula: Ta3AlCr8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1