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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90577
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mg', 'Sb']
  • Chemical System: Mg-Sb
  • Density: 5.894116032397757
  • Atomic Density: 0.036444109927372355
  • Unit Cell Volume: 219.51421000383328
  • Molar Volume: 16.52431839329105
  • Full Formula: Mg2 Sb6
  • Reduced Formula: MgSb3
  • Formula Anonymous: AB3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2