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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210312

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-1210312
  • 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: 46
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'W', 'O']
  • Chemical System: Na-O-Rb-W
  • Density: 3.617040588481623
  • Atomic Density: 0.06308892783474879
  • Unit Cell Volume: 729.1295252391915
  • Molar Volume: 9.54547963752692
  • Full Formula: Rb2 Na6 W4 O34
  • Reduced Formula: RbNa3W2O17
  • Formula Anonymous: AB2C3D17
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -258.77784698
  • Final energy per atom: -5.625605369130435
  • 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.