Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-818535

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-818535
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Rb', 'Te', 'Mo', 'O']
  • Chemical System: Mo-O-Rb-Te
  • Density: 3.2738713807580964
  • Atomic Density: 0.050103673220093965
  • Unit Cell Volume: 1676.523787607492
  • Molar Volume: 12.019359805310312
  • Full Formula: Rb8 Te4 Mo12 O60
  • Reduced Formula: Rb2Te(MoO5)3
  • Formula Anonymous: AB2C3D15
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -563.59138368
  • Final energy per atom: -6.709421234285715
  • 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.