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  1. Third-Parties
  2. MatprojStructure
  3. mp-14885

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-14885
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 4
  • Element list: ['Rb', 'Cu', 'Si', 'O']
  • Chemical System: Cu-O-Rb-Si
  • Density: 2.777025648302891
  • Atomic Density: 0.06271110373188218
  • Unit Cell Volume: 988.6606407866385
  • Molar Volume: 9.602989584982152
  • Full Formula: Rb4 Cu4 Si16 O38
  • Reduced Formula: Rb2Cu2Si8O19
  • Formula Anonymous: A2B2C8D19
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -472.69945498
  • Final energy per atom: -7.6241847577419355
  • 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.