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  1. Third-Parties
  2. MatprojStructure
  3. mp-769329

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-769329
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 5
  • Element list: ['Rb', 'Li', 'B', 'Sb', 'O']
  • Chemical System: B-Li-O-Rb-Sb
  • Density: 3.6614601019589506
  • Atomic Density: 0.07218350759865
  • Unit Cell Volume: 471.02172131956473
  • Molar Volume: 8.342820902364446
  • Full Formula: Rb2 Li4 B6 Sb4 O18
  • Reduced Formula: RbLi2B3Sb2O9
  • Formula Anonymous: AB2C2D3E9
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -235.09368684
  • Final energy per atom: -6.914520201176471
  • 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.