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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97811
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['V', 'Cd', 'P', 'O']
  • Chemical System: Cd-O-P-V
  • Density: 4.184976178570542
  • Atomic Density: 0.08396118246757724
  • Unit Cell Volume: 666.9748847525482
  • Molar Volume: 7.172529713151112
  • Full Formula: V8 Cd4 P8 O36
  • Reduced Formula: V2CdP2O9
  • Formula Anonymous: AB2C2D9
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm