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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10956
  • 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: 13
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'O']
  • Chemical System: Mg-O-V
  • Density: 3.9472808440479703
  • Atomic Density: 0.08678837005989405
  • Unit Cell Volume: 149.78965489302877
  • Molar Volume: 6.938879893520323
  • Full Formula: Mg1 V4 O8
  • Reduced Formula: MgV4O8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m