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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102564
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ta', 'W']
  • Chemical System: Ta-W
  • Density: 17.185690066008398
  • Atomic Density: 0.05696819852501525
  • Unit Cell Volume: 70.21461277634685
  • Molar Volume: 10.57105703870138
  • Full Formula: Ta3 W1
  • Reduced Formula: Ta3W
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m