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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100303
  • 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', 'Si']
  • Chemical System: Mg-Si-Sm
  • Density: 5.515681062614238
  • Atomic Density: 0.04356841068349107
  • Unit Cell Volume: 229.52409424907475
  • Molar Volume: 13.822264033794347
  • Full Formula: Sm4 Mg2 Si4
  • Reduced Formula: Sm2MgSi2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm