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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204243

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-1204243
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 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: 5.127154942133546
  • Atomic Density: 0.06244307550231975
  • Unit Cell Volume: 2242.0420338648923
  • Molar Volume: 9.644209084122192
  • Full Formula: Rb16 Te32 O92
  • Reduced Formula: Rb4Te8O23
  • Formula Anonymous: A4B8C23
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -800.9802176600001
  • Final energy per atom: -5.721287269000001
  • 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.