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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78798
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ce', 'Mg']
  • Chemical System: Ce-Mg
  • Density: 5.471881368884424
  • Atomic Density: 0.040083006230142305
  • Unit Cell Volume: 99.79291416001655
  • Molar Volume: 15.024174398055422
  • Full Formula: Ce2 Mg2
  • Reduced Formula: CeMg
  • Formula Anonymous: AB
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm