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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104653
  • 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: 10
  • Number of elements: 3
  • Element list: ['Sm', 'Mg', 'Cu']
  • Chemical System: Cu-Mg-Sm
  • Density: 6.740567385889732
  • Atomic Density: 0.04489174883284764
  • Unit Cell Volume: 222.75808494862918
  • Molar Volume: 13.414805429886822
  • Full Formula: Sm4 Mg2 Cu4
  • Reduced Formula: Sm2MgCu2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm