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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173608

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-1173608
  • 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: 38
  • Number of elements: 5
  • Element list: ['Na', 'La', 'Mg', 'W', 'O']
  • Chemical System: La-Mg-Na-O-W
  • Density: 6.394945151641649
  • Atomic Density: 0.07566521640634946
  • Unit Cell Volume: 502.2122687910693
  • Molar Volume: 7.9589288791020385
  • Full Formula: Na1 La5 Mg4 W4 O24
  • Reduced Formula: NaLa5Mg4(WO6)4
  • Formula Anonymous: AB4C4D5E24
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -318.39031052
  • Final energy per atom: -8.378692382105264
  • 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.