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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78803
  • 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: 2
  • Element list: ['Mg', 'Cd']
  • Chemical System: Cd-Mg
  • Density: 3.458557676459802
  • Atomic Density: 0.0449541265908014
  • Unit Cell Volume: 88.97959549765756
  • Molar Volume: 13.3961912213689
  • Full Formula: Mg3 Cd1
  • Reduced Formula: Mg3Cd
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2