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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201985

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-1201985
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['Rb', 'Y', 'B', 'H']
  • Chemical System: B-H-Rb-Y
  • Density: 1.3438840477296854
  • Atomic Density: 0.07617169650936552
  • Unit Cell Volume: 1155.2847584165354
  • Molar Volume: 7.9060084466670135
  • Full Formula: Rb4 Y4 B16 H64
  • Reduced Formula: RbY(BH4)4
  • Formula Anonymous: ABC4D16
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -393.09167634
  • Final energy per atom: -4.4669508675
  • 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.