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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193826

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-1193826
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Cd', 'P', 'O']
  • Chemical System: Cd-O-P
  • Density: 2.8869294385440494
  • Atomic Density: 0.06759675032045075
  • Unit Cell Volume: 384.6338748052797
  • Molar Volume: 8.90892051977543
  • Full Formula: Cd2 P4 O20
  • Reduced Formula: Cd(PO5)2
  • Formula Anonymous: AB2C10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -152.76701690000002
  • Final energy per atom: -5.875654496153847
  • 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.