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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233109

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-1233109
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['Rb', 'Mg', 'Se', 'O']
  • Chemical System: Mg-O-Rb-Se
  • Density: 3.3821488015809806
  • Atomic Density: 0.05170582987395548
  • Unit Cell Volume: 444.8241147287964
  • Molar Volume: 11.646927966692179
  • Full Formula: Rb4 Mg1 Se4 O14
  • Reduced Formula: Rb4Mg(Se2O7)2
  • Formula Anonymous: AB4C4D14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -126.770522
  • Final energy per atom: -5.511761826086956
  • 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.