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  1. Third-Parties
  2. MatprojStructure
  3. mp-549697

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-549697
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Rb', 'Ge', 'I', 'O']
  • Chemical System: Ge-I-O-Rb
  • Density: 4.280133134481114
  • Atomic Density: 0.060885774055124485
  • Unit Cell Volume: 147.81778074877755
  • Molar Volume: 9.890883138888407
  • Full Formula: Rb1 Ge1 I1 O6
  • Reduced Formula: RbGeIO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 149
  • Spacegroup Symbol: P312
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -50.49785499
  • Final energy per atom: -5.610872776666667
  • 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.