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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9569
  • 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: 18
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'O']
  • Chemical System: Mg-O-V
  • Density: 3.7962494465325998
  • Atomic Density: 0.08926805363136224
  • Unit Cell Volume: 201.63988423374923
  • Molar Volume: 6.746132031587459
  • Full Formula: Mg4 V4 O10
  • Reduced Formula: Mg2V2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2