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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79481
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ce', 'Mg']
  • Chemical System: Ce-Mg
  • Density: 7.064686840766408
  • Atomic Density: 0.03827212554069577
  • Unit Cell Volume: 104.51470733567419
  • Molar Volume: 15.735056976640863
  • Full Formula: Ce3 Mg1
  • Reduced Formula: Ce3Mg
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2