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  1. Third-Parties
  2. MatprojStructure
  3. mp-18582

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-18582
  • 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: 48
  • Number of elements: 4
  • Element list: ['Rb', 'Ti', 'Si', 'O']
  • Chemical System: O-Rb-Si-Ti
  • Density: 2.895674456127449
  • Atomic Density: 0.06671631068812167
  • Unit Cell Volume: 719.4642435248751
  • Molar Volume: 9.026489471445242
  • Full Formula: Rb4 Ti2 Si12 O30
  • Reduced Formula: Rb2Ti(Si2O5)3
  • Formula Anonymous: AB2C6D15
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -386.55062652
  • Final energy per atom: -8.0531380525
  • 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.