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  1. Third-Parties
  2. MatprojStructure
  3. mp-558318

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-558318
  • 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: 80
  • Number of elements: 5
  • Element list: ['Rb', 'Tb', 'Ga', 'Si', 'O']
  • Chemical System: Ga-O-Rb-Si-Tb
  • Density: 3.693043880262859
  • Atomic Density: 0.06318919644486014
  • Unit Cell Volume: 1266.0392044992884
  • Molar Volume: 9.530332871466426
  • Full Formula: Rb8 Tb4 Ga4 Si16 O48
  • Reduced Formula: Rb2TbGa(SiO3)4
  • Formula Anonymous: ABC2D4E12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -614.14908361
  • Final energy per atom: -7.676863545125
  • 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.