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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220653

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-1220653
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 97
  • Number of elements: 4
  • Element list: ['Rb', 'Ga', 'Se', 'O']
  • Chemical System: Ga-O-Rb-Se
  • Density: 3.617006411081869
  • Atomic Density: 0.05611562990073764
  • Unit Cell Volume: 1728.5736642639904
  • Molar Volume: 10.731663835285289
  • Full Formula: Rb6 Ga10 Se20 O61
  • Reduced Formula: Rb6Ga10Se20O61
  • Formula Anonymous: A6B10C20D61
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -556.27535364
  • Final energy per atom: -5.734797460206186
  • 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.