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  1. Third-Parties
  2. MatprojStructure
  3. mp-561228

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-561228
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 140
  • Number of elements: 3
  • Element list: ['Rb', 'Te', 'O']
  • Chemical System: O-Rb-Te
  • Density: 5.109321051122153
  • Atomic Density: 0.06222587843776973
  • Unit Cell Volume: 2249.8677964025833
  • Molar Volume: 9.677871829519557
  • Full Formula: Rb16 Te32 O92
  • Reduced Formula: Rb4Te8O23
  • Formula Anonymous: A4B8C23
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -800.7176830599999
  • Final energy per atom: -5.719412021857142
  • 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.