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  1. Third-Parties
  2. MatprojStructure
  3. mp-567899

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-567899
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 5
  • Element list: ['Rb', 'Si', 'H', 'C', 'N']
  • Chemical System: C-H-N-Rb-Si
  • Density: 1.2932250041626117
  • Atomic Density: 0.08869684786726512
  • Unit Cell Volume: 1262.7280753833334
  • Molar Volume: 6.7895769746092185
  • Full Formula: Rb4 Si8 H72 C24 N4
  • Reduced Formula: RbSi2H18C6N
  • Formula Anonymous: ABC2D6E18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -578.0146695799999
  • Final energy per atom: -5.1608452641071425
  • 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.