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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19270
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Mg', 'Nb', 'Co', 'O']
  • Chemical System: Co-Mg-Nb-O
  • Density: 4.7891817623551205
  • Atomic Density: 0.088983889745176
  • Unit Cell Volume: 292.1877215578735
  • Molar Volume: 6.767675336789233
  • Full Formula: Mg4 Nb4 Co2 O16
  • Reduced Formula: Mg2Nb2CoO8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m