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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221478

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-1221478
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Na', 'Cd', 'Fe', 'P', 'O']
  • Chemical System: Cd-Fe-Na-O-P
  • Density: 4.153112240006796
  • Atomic Density: 0.08179279536852911
  • Unit Cell Volume: 489.04062784227256
  • Molar Volume: 7.36267874556235
  • Full Formula: Na4 Cd4 Fe2 P6 O24
  • Reduced Formula: Na2Cd2Fe(PO4)3
  • Formula Anonymous: AB2C2D3E12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -271.93982170000004
  • Final energy per atom: -6.798495542500001
  • 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.