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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103397
  • 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: 6
  • Number of elements: 4
  • Element list: ['Y', 'Mg', 'Co', 'Ni']
  • Chemical System: Co-Mg-Ni-Y
  • Density: 6.780440817771908
  • Atomic Density: 0.07030757440609864
  • Unit Cell Volume: 85.33931159883034
  • Molar Volume: 8.565422446827617
  • Full Formula: Y1 Mg1 Co2 Ni2
  • Reduced Formula: YMg(CoNi)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2