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  1. Third-Parties
  2. MatprojStructure
  3. mp-1239379

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-1239379
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['Rb', 'Co', 'Pb', 'N', 'O']
  • Chemical System: Co-N-O-Pb-Rb
  • Density: 3.8107096894937884
  • Atomic Density: 0.07079912950973248
  • Unit Cell Volume: 310.7382838227657
  • Molar Volume: 8.505953112279663
  • Full Formula: Rb2 Co1 Pb1 N6 O12
  • Reduced Formula: Rb2CoPb(NO2)6
  • Formula Anonymous: ABC2D6E12
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -144.99273511
  • Final energy per atom: -6.590578868636364
  • 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.