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  1. Third-Parties
  2. MatprojStructure
  3. mp-13207

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-13207
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ce', 'Zn', 'P', 'O']
  • Chemical System: Ce-O-P-Zn
  • Density: 5.898656534879882
  • Atomic Density: 0.05627374025830148
  • Unit Cell Volume: 142.16222279306987
  • Molar Volume: 10.70151145517934
  • Full Formula: Ce2 Zn2 P2 O2
  • Reduced Formula: CeZnPO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -51.044196150000005
  • Final energy per atom: -6.380524518750001
  • 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.