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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30465
  • 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: 6.054637770587382
  • Atomic Density: 0.0336545320371266
  • Unit Cell Volume: 178.28208080210393
  • Molar Volume: 17.89399642626606
  • Full Formula: Sm4 Mg2
  • Reduced Formula: Sm2Mg
  • Formula Anonymous: AB2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm