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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219802

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-1219802
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 98
  • Number of elements: 6
  • Element list: ['Rb', 'Na', 'Mg', 'Zn', 'Si', 'O']
  • Chemical System: Mg-Na-O-Rb-Si-Zn
  • Density: 2.8168504461303323
  • Atomic Density: 0.07361061617834516
  • Unit Cell Volume: 1331.3297060652744
  • Molar Volume: 8.181076416218886
  • Full Formula: Rb2 Na2 Mg6 Zn4 Si24 O60
  • Reduced Formula: RbNaMg3Zn2(Si2O5)6
  • Formula Anonymous: ABC2D3E12F30
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -748.59336504
  • Final energy per atom: -7.638707806530612
  • 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.