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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81182
  • 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: ['Y', 'In', 'Hg']
  • Chemical System: Hg-In-Y
  • Density: 0.6465159994332218
  • Atomic Density: 0.0031575465079958656
  • Unit Cell Volume: 1266.8063605304899
  • Molar Volume: 190.72215546944796
  • Full Formula: Y2 In1 Hg1
  • Reduced Formula: Y2InHg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm