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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200716

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-1200716
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 5
  • Element list: ['Na', 'Sr', 'Ce', 'P', 'O']
  • Chemical System: Ce-Na-O-P-Sr
  • Density: 4.062067396953474
  • Atomic Density: 0.07067324743528618
  • Unit Cell Volume: 594.2842804621141
  • Molar Volume: 8.521103781900402
  • Full Formula: Na2 Sr6 Ce2 P6 O26
  • Reduced Formula: NaSr3CeP3O13
  • Formula Anonymous: ABC3D3E13
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -320.10295335
  • Final energy per atom: -7.621498889285714
  • 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.