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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116381
  • 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: 3
  • Number of elements: 3
  • Element list: ['Ca', 'As', 'Au']
  • Chemical System: As-Au-Ca
  • Density: 7.014234742037957
  • Atomic Density: 0.040620470889744804
  • Unit Cell Volume: 73.85438756096231
  • Molar Volume: 14.82538392119027
  • Full Formula: Ca1 As1 Au1
  • Reduced Formula: CaAsAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm