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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79189
  • 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: ['Mg', 'V']
  • Chemical System: Mg-V
  • Density: 2.5608117869872076
  • Atomic Density: 0.049804633738022526
  • Unit Cell Volume: 80.31381218543659
  • Molar Volume: 12.091527048822558
  • Full Formula: Mg3 V1
  • Reduced Formula: Mg3V
  • Formula Anonymous: AB3
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2