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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217403

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1217403
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 86
  • Number of elements: 4
  • Element list: ['V', 'Cd', 'P', 'O']
  • Chemical System: Cd-O-P-V
  • Density: 4.081947214568742
  • Atomic Density: 0.0777391946083583
  • Unit Cell Volume: 1106.2630688838333
  • Molar Volume: 7.746595253962814
  • Full Formula: V4 Cd10 P16 O56
  • Reduced Formula: V2Cd5(P2O7)4
  • Formula Anonymous: A2B5C8D28
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -622.0030800400001
  • Final energy per atom: -7.232593953953489
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.