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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98801
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['V', 'Cd', 'P', 'O']
  • Chemical System: Cd-O-P-V
  • Density: 4.358428562749474
  • Atomic Density: 0.09025080098595635
  • Unit Cell Volume: 332.40702212347355
  • Molar Volume: 6.672672922799972
  • Full Formula: V4 Cd2 P4 O20
  • Reduced Formula: V2Cd(PO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2