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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28436
  • 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: 7
  • Number of elements: 3
  • Element list: ['Cu', 'W', 'Se']
  • Chemical System: Cu-Se-W
  • Density: 6.139406927181724
  • Atomic Density: 0.041291986396694486
  • Unit Cell Volume: 169.52441892115817
  • Molar Volume: 14.584284471434598
  • Full Formula: Cu2 W1 Se4
  • Reduced Formula: Cu2WSe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m