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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94186
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mg', 'Cu', 'W']
  • Chemical System: Cu-Mg-W
  • Density: 4.3126151687475875
  • Atomic Density: 0.05283849202246949
  • Unit Cell Volume: 151.404775075678
  • Molar Volume: 11.397260840523407
  • Full Formula: Mg6 Cu1 W1
  • Reduced Formula: Mg6CuW
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2