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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210469

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-1210469
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 174
  • Number of elements: 4
  • Element list: ['Rb', 'Ba', 'Ge', 'O']
  • Chemical System: Ba-Ge-O-Rb
  • Density: 4.794034256584495
  • Atomic Density: 0.07111093744816481
  • Unit Cell Volume: 2446.8809756141177
  • Molar Volume: 8.468656125353071
  • Full Formula: Rb12 Ba6 Ge48 O108
  • Reduced Formula: Rb2Ba(Ge4O9)2
  • Formula Anonymous: AB2C8D18
  • Spacegroup Number: 165
  • Spacegroup Symbol: P-3c1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -1170.82368407
  • Final energy per atom: -6.728871747528735
  • 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.