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  1. Third-Parties
  2. MatprojStructure
  3. mp-677516

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-677516
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Rb', 'N', 'O']
  • Chemical System: N-O-Rb
  • Density: 1.8611896743509624
  • Atomic Density: 0.02364889893780188
  • Unit Cell Volume: 465.1379342831438
  • Molar Volume: 25.464782846079288
  • Full Formula: Rb5 N1 O5
  • Reduced Formula: Rb5NO5
  • Formula Anonymous: AB5C5
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -43.94860599
  • Final energy per atom: -3.995327817272727
  • 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.