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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102442
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Cu', 'Ni', 'Hg', 'Se']
  • Chemical System: Cu-Hg-Ni-Se
  • Density: 6.456604350206246
  • Atomic Density: 0.04569872837388592
  • Unit Cell Volume: 196.94202268312918
  • Molar Volume: 13.177917579521297
  • Full Formula: Cu3 Ni1 Hg1 Se4
  • Reduced Formula: Cu3NiHgSe4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m