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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209773

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-1209773
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['Rb', 'La', 'B', 'O']
  • Chemical System: B-La-O-Rb
  • Density: 4.195689249527437
  • Atomic Density: 0.061195645133391416
  • Unit Cell Volume: 1438.0108226358543
  • Molar Volume: 9.840799532177853
  • Full Formula: Rb12 La12 B16 O48
  • Reduced Formula: Rb3La3(BO3)4
  • Formula Anonymous: A3B3C4D12
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -691.02854408
  • Final energy per atom: -7.852597091818182
  • 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.