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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195542

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-1195542
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Rb', 'Li', 'Nd', 'B', 'O']
  • Chemical System: B-Li-Nd-O-Rb
  • Density: 4.00388552049559
  • Atomic Density: 0.06579922690066896
  • Unit Cell Volume: 729.4918536423108
  • Molar Volume: 9.152297137306906
  • Full Formula: Rb8 Li4 Nd4 B8 O24
  • Reduced Formula: Rb2LiNd(BO3)2
  • Formula Anonymous: ABC2D2E6
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -343.55649113
  • Final energy per atom: -7.157426898541666
  • 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.