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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197961

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-1197961
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Rb', 'Ga', 'Se', 'O']
  • Chemical System: Ga-O-Rb-Se
  • Density: 3.466792066325017
  • Atomic Density: 0.051319063417375424
  • Unit Cell Volume: 896.353069148676
  • Molar Volume: 11.73470511537248
  • Full Formula: Rb6 Ga4 Se8 O28
  • Reduced Formula: Rb3Ga2(Se2O7)2
  • Formula Anonymous: A2B3C4D14
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -255.23034371
  • Final energy per atom: -5.548485732826087
  • 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.