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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98205
  • 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', 'Co', 'P', 'O']
  • Chemical System: Co-O-P-V
  • Density: 3.7102691193557273
  • Atomic Density: 0.08756360143567592
  • Unit Cell Volume: 342.60811008370814
  • Molar Volume: 6.8774475481388855
  • Full Formula: V4 Co2 P4 O20
  • Reduced Formula: V2Co(PO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m