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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209800

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-1209800
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Rb', 'Zn', 'Ge', 'O']
  • Chemical System: Ge-O-Rb-Zn
  • Density: 4.512998557671298
  • Atomic Density: 0.058293210932565995
  • Unit Cell Volume: 1097.8980052074273
  • Molar Volume: 10.330775511691156
  • Full Formula: Rb16 Zn8 Ge8 O32
  • Reduced Formula: Rb2ZnGeO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -349.46153368999995
  • Final energy per atom: -5.460336463906249
  • 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.