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  1. Third-Parties
  2. MatprojStructure
  3. mp-679927

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-679927
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 69
  • Number of elements: 4
  • Element list: ['Rb', 'Sc', 'N', 'O']
  • Chemical System: N-O-Rb-Sc
  • Density: 2.5581520309707595
  • Atomic Density: 0.06737343591092665
  • Unit Cell Volume: 1024.142513545306
  • Molar Volume: 8.93844981865223
  • Full Formula: Rb6 Sc3 N15 O45
  • Reduced Formula: Rb2Sc(NO3)5
  • Formula Anonymous: AB2C5D15
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -470.84803146
  • Final energy per atom: -6.823884513913043
  • 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.