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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119078
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Sm', 'W', 'O']
  • Chemical System: O-Sm-W
  • Density: 6.378905101159019
  • Atomic Density: 0.06492143858839117
  • Unit Cell Volume: 431.2905044745386
  • Molar Volume: 9.276043308561004
  • Full Formula: Sm4 W4 O20
  • Reduced Formula: SmWO5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m