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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96080
  • 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: 14
  • Number of elements: 4
  • Element list: ['Mn', 'V', 'Cu', 'O']
  • Chemical System: Cu-Mn-O-V
  • Density: 4.808065904565183
  • Atomic Density: 0.08683112709092367
  • Unit Cell Volume: 161.2325034700995
  • Molar Volume: 6.935463078458054
  • Full Formula: Mn2 V2 Cu2 O8
  • Reduced Formula: MnVCuO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm