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  1. Third-Parties
  2. MatprojStructure
  3. mp-17060

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-17060
  • 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: 32
  • Number of elements: 3
  • Element list: ['Na', 'Al', 'Se']
  • Chemical System: Al-Na-Se
  • Density: 3.3554791756951485
  • Atomic Density: 0.038880255507233036
  • Unit Cell Volume: 823.0398587284727
  • Molar Volume: 15.488943376104304
  • Full Formula: Na8 Al8 Se16
  • Reduced Formula: NaAlSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -136.99627245
  • Final energy per atom: -4.2811335140625
  • 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.