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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210361

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-1210361
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 5
  • Element list: ['Rb', 'Nd', 'W', 'N', 'O']
  • Chemical System: N-Nd-O-Rb-W
  • Density: 3.0624904894202754
  • Atomic Density: 0.060631769067576356
  • Unit Cell Volume: 1715.2723992613203
  • Molar Volume: 9.932319067398645
  • Full Formula: Rb10 Nd4 W2 N22 O66
  • Reduced Formula: Rb5Nd2W(NO3)11
  • Formula Anonymous: AB2C5D11E33
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -697.78496531
  • Final energy per atom: -6.709470820288461
  • 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.