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  1. Third-Parties
  2. MatprojStructure
  3. mp-1020613

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-1020613
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Rb', 'Ga', 'O']
  • Chemical System: Ga-O-Rb
  • Density: 4.028758269017673
  • Atomic Density: 0.04324273106176726
  • Unit Cell Volume: 1850.0219120232998
  • Molar Volume: 13.92636545411081
  • Full Formula: Rb40 Ga8 O32
  • Reduced Formula: Rb5GaO4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -353.17107339999995
  • Final energy per atom: -4.414638417499999
  • 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.