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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93419
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ti', 'Cu', 'Sb']
  • Chemical System: Cu-Sb-Ti
  • Density: 7.219999299221643
  • Atomic Density: 0.049732940462909624
  • Unit Cell Volume: 120.6443846704529
  • Molar Volume: 12.108957773150893
  • Full Formula: Ti2 Cu1 Sb3
  • Reduced Formula: Ti2CuSb3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2