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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51899
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Dy', 'B', 'W', 'O']
  • Chemical System: B-Dy-O-W
  • Density: 8.188720879072427
  • Atomic Density: 0.08356769280527981
  • Unit Cell Volume: 335.0577126167944
  • Molar Volume: 7.206302528935584
  • Full Formula: Dy6 B2 W2 O18
  • Reduced Formula: Dy3BWO9
  • Formula Anonymous: ABC3D9
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6