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  1. Third-Parties
  2. MatprojStructure
  3. mp-676095

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-676095
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Na', 'Pr', 'Cl']
  • Chemical System: Cl-Na-Pr
  • Density: 3.6086885287442336
  • Atomic Density: 0.04002608021120153
  • Unit Cell Volume: 649.5764727100045
  • Molar Volume: 15.0455421270921
  • Full Formula: Na3 Pr5 Cl18
  • Reduced Formula: Na3Pr5Cl18
  • Formula Anonymous: A3B5C18
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -128.58605603
  • Final energy per atom: -4.945617539615385
  • 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.