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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118594
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['La', 'N']
  • Chemical System: La-N
  • Density: 5.456005497481979
  • Atomic Density: 0.05905293949903613
  • Unit Cell Volume: 50.80187413954163
  • Molar Volume: 10.19786789800412
  • Full Formula: La1 N2
  • Reduced Formula: LaN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m