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  1. Third-Parties
  2. MatprojStructure
  3. mp-554382

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-554382
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['K', 'Cd', 'P', 'O']
  • Chemical System: Cd-K-O-P
  • Density: 3.476275939747882
  • Atomic Density: 0.06891094217716781
  • Unit Cell Volume: 348.27560386994526
  • Molar Volume: 8.739019624078379
  • Full Formula: K4 Cd2 P4 O14
  • Reduced Formula: K2CdP2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -157.86311809
  • Final energy per atom: -6.577629920416666
  • 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.