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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209611

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-1209611
  • 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: 64
  • Number of elements: 4
  • Element list: ['Rb', 'Ti', 'Si', 'O']
  • Chemical System: O-Rb-Si-Ti
  • Density: 3.1495669346929724
  • Atomic Density: 0.06553766009234775
  • Unit Cell Volume: 976.5377633229342
  • Molar Volume: 9.188824794041055
  • Full Formula: Rb8 Ti4 Si12 O40
  • Reduced Formula: Rb2TiSi3O10
  • Formula Anonymous: AB2C3D10
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -483.14986091
  • Final energy per atom: -7.54921657671875
  • 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.