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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-75808
  • 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: 4
  • Number of elements: 3
  • Element list: ['Hg', 'Sb', 'As']
  • Chemical System: As-Hg-Sb
  • Density: 9.221196389869045
  • Atomic Density: 0.03715330949810837
  • Unit Cell Volume: 107.66201057280392
  • Molar Volume: 16.208894554350838
  • Full Formula: Hg2 Sb1 As1
  • Reduced Formula: Hg2SbAs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm