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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193394

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-1193394
  • 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: 28
  • Number of elements: 4
  • Element list: ['Na', 'Eu', 'Al', 'P']
  • Chemical System: Al-Eu-Na-P
  • Density: 4.598780650729239
  • Atomic Density: 0.04338688358228398
  • Unit Cell Volume: 645.3563309495947
  • Molar Volume: 13.880095233341441
  • Full Formula: Na4 Eu8 Al4 P12
  • Reduced Formula: NaEu2AlP3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -193.15443411
  • Final energy per atom: -6.898372646785715
  • 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.