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  1. Third-Parties
  2. MatprojStructure
  3. mp-18464

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-18464
  • 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: 36
  • Number of elements: 3
  • Element list: ['Rb', 'Ge', 'O']
  • Chemical System: Ge-O-Rb
  • Density: 3.9988859860256647
  • Atomic Density: 0.0452941907639402
  • Unit Cell Volume: 794.8039117780303
  • Molar Volume: 13.295613981460889
  • Full Formula: Rb16 Ge4 O16
  • Reduced Formula: Rb4GeO4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -181.6053485
  • Final energy per atom: -5.044593013888889
  • 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.