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  1. Third-Parties
  2. MatprojStructure
  3. mp-1029857

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-1029857
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Rb', 'W', 'N']
  • Chemical System: N-Rb-W
  • Density: 5.211079116737786
  • Atomic Density: 0.04521119131854637
  • Unit Cell Volume: 884.736695349838
  • Molar Volume: 13.320022287334904
  • Full Formula: Rb12 W8 N20
  • Reduced Formula: Rb3W2N5
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 80
  • Spacegroup Symbol: I4_1
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -307.95762501
  • Final energy per atom: -7.698940625250001
  • 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.