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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109069
  • 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: 4
  • Number of elements: 3
  • Element list: ['Pa', 'Hg', 'Te']
  • Chemical System: Hg-Pa-Te
  • Density: 10.099995138782377
  • Atomic Density: 0.035423005564136606
  • Unit Cell Volume: 112.92096580448637
  • Molar Volume: 17.00064877074409
  • Full Formula: Pa1 Hg1 Te2
  • Reduced Formula: PaHgTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m