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  1. Third-Parties
  2. MatprojStructure
  3. mp-557538

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-557538
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 6
  • Element list: ['Na', 'Gd', 'Mg', 'Si', 'O', 'F']
  • Chemical System: F-Gd-Mg-Na-O-Si
  • Density: 4.195035887866797
  • Atomic Density: 0.07991174811039692
  • Unit Cell Volume: 575.6350109679952
  • Molar Volume: 7.535989266159589
  • Full Formula: Na4 Gd4 Mg2 Si8 O24 F4
  • Reduced Formula: Na2Gd2MgSi4(O6F)2
  • Formula Anonymous: AB2C2D2E4F12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -390.74497172
  • Final energy per atom: -8.494455906956523
  • 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.