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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78524
  • 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: 3
  • Number of elements: 2
  • Element list: ['Mg', 'Nb']
  • Chemical System: Mg-Nb
  • Density: 6.094693296232851
  • Atomic Density: 0.052403615379718126
  • Unit Cell Volume: 57.24795852847008
  • Molar Volume: 11.491842149369644
  • Full Formula: Mg1 Nb2
  • Reduced Formula: MgNb2
  • Formula Anonymous: AB2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m