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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219628

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-1219628
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Rb', 'Li', 'Mn', 'B', 'H']
  • Chemical System: B-H-Li-Mn-Rb
  • Density: 1.402120722823137
  • Atomic Density: 0.09394768732287137
  • Unit Cell Volume: 489.63419229162224
  • Molar Volume: 6.41010005845447
  • Full Formula: Rb2 Li2 Mn2 B8 H32
  • Reduced Formula: RbLiMn(BH4)4
  • Formula Anonymous: ABCD4E16
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -201.38750819
  • Final energy per atom: -4.377989308478261
  • 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.