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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194699

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-1194699
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 62
  • Number of elements: 3
  • Element list: ['Rb', 'Zn', 'Ge']
  • Chemical System: Ge-Rb-Zn
  • Density: 3.4779092521618464
  • Atomic Density: 0.026783215634024932
  • Unit Cell Volume: 2314.8826058524605
  • Molar Volume: 22.484756282772764
  • Full Formula: Rb28 Zn2 Ge32
  • Reduced Formula: Rb14ZnGe16
  • Formula Anonymous: AB14C16
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -185.90144084
  • Final energy per atom: -2.998410336129032
  • 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.