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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100341
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ta', 'B', 'W']
  • Chemical System: B-Ta-W
  • Density: 15.49832759234666
  • Atomic Density: 0.0820433223690001
  • Unit Cell Volume: 121.88682407355167
  • Molar Volume: 7.340196113602847
  • Full Formula: Ta3 B4 W3
  • Reduced Formula: Ta3B4W3
  • Formula Anonymous: A3B3C4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2