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  1. Third-Parties
  2. MatprojStructure
  3. mp-1029967

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-1029967
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 82
  • Number of elements: 3
  • Element list: ['Rb', 'W', 'N']
  • Chemical System: N-Rb-W
  • Density: 5.1012419393562665
  • Atomic Density: 0.0444277065924846
  • Unit Cell Volume: 1845.6950918522348
  • Molar Volume: 13.554921516067422
  • Full Formula: Rb30 W14 N38
  • Reduced Formula: Rb15W7N19
  • Formula Anonymous: A7B15C19
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -577.57618182
  • Final energy per atom: -7.043611973414634
  • 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.