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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197526

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-1197526
  • 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: 216
  • Number of elements: 4
  • Element list: ['Cs', 'V', 'P', 'O']
  • Chemical System: Cs-O-P-V
  • Density: 3.0586616460558824
  • Atomic Density: 0.06634607748682642
  • Unit Cell Volume: 3255.6559209229613
  • Molar Volume: 9.076860287928474
  • Full Formula: Cs12 V12 P48 O144
  • Reduced Formula: CsV(PO3)4
  • Formula Anonymous: ABC4D12
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -1661.98153858
  • Final energy per atom: -7.6943589749074075
  • 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.