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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209752

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-1209752
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Rb', 'Na', 'Al', 'Ge', 'O']
  • Chemical System: Al-Ge-Na-O-Rb
  • Density: 3.2424230287558307
  • Atomic Density: 0.060694528336836605
  • Unit Cell Volume: 724.941789741129
  • Molar Volume: 9.92204886506228
  • Full Formula: Rb4 Na4 Al6 Ge6 O24
  • Reduced Formula: Rb2Na2Al3(GeO4)3
  • Formula Anonymous: A2B2C3D3E12
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -289.18122292
  • Final energy per atom: -6.57230052090909
  • 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.