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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95178
  • 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: 30
  • Number of elements: 3
  • Element list: ['Er', 'Ga', 'Os']
  • Chemical System: Er-Ga-Os
  • Density: 10.539561341170335
  • Atomic Density: 0.05941327087267925
  • Unit Cell Volume: 504.9376942112654
  • Molar Volume: 10.136019565233592
  • Full Formula: Er4 Ga20 Os6
  • Reduced Formula: Er2Ga10Os3
  • Formula Anonymous: A2B3C10
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm