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  1. Third-Parties
  2. MatprojStructure
  3. mp-22597

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-22597
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['Rb', 'Cd', 'N', 'O']
  • Chemical System: Cd-N-O-Rb
  • Density: 2.578925044893283
  • Atomic Density: 0.05086023709984659
  • Unit Cell Volume: 216.2789760182455
  • Molar Volume: 11.840567609186715
  • Full Formula: Rb1 Cd1 N3 O6
  • Reduced Formula: RbCd(NO2)3
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -56.75286093
  • Final energy per atom: -5.159350993636363
  • 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.