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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45356
  • 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: 22
  • Number of elements: 3
  • Element list: ['Na', 'P', 'W']
  • Chemical System: Na-P-W
  • Density: 2.8675299285296645
  • Atomic Density: 0.04262207373697032
  • Unit Cell Volume: 516.1644676363373
  • Molar Volume: 14.129159451893127
  • Full Formula: Na12 P8 W2
  • Reduced Formula: Na6P4W
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm