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  1. Third-Parties
  2. MatprojStructure
  3. mp-5073

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-5073
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 3
  • Element list: ['Rb', 'N', 'O']
  • Chemical System: N-O-Rb
  • Density: 2.9269846853149684
  • Atomic Density: 0.05976263329898503
  • Unit Cell Volume: 752.9788684991605
  • Molar Volume: 10.076766078683276
  • Full Formula: Rb9 N9 O27
  • Reduced Formula: RbNO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 144
  • Spacegroup Symbol: P3_1
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -280.6465622
  • Final energy per atom: -6.236590271111111
  • 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.