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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37671
  • 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: 6
  • Number of elements: 2
  • Element list: ['Sm', 'Mg']
  • Chemical System: Mg-Sm
  • Density: 6.886191296503282
  • Atomic Density: 0.03205979600865399
  • Unit Cell Volume: 187.15028624575163
  • Molar Volume: 18.784089450770136
  • Full Formula: Sm5 Mg1
  • Reduced Formula: Sm5Mg
  • Formula Anonymous: AB5
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2