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  1. Third-Parties
  2. MatprojStructure
  3. mp-569098

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-569098
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'W', 'N']
  • Chemical System: N-Na-Rb-W
  • Density: 4.538322092548445
  • Atomic Density: 0.06162459963323665
  • Unit Cell Volume: 1817.456026758409
  • Molar Volume: 9.772300016294167
  • Full Formula: Rb4 Na44 W16 N48
  • Reduced Formula: RbNa11(WN3)4
  • Formula Anonymous: AB4C11D12
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -737.35111168
  • Final energy per atom: -6.583492068571429
  • 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.