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  1. Third-Parties
  2. MatprojStructure
  3. mp-669543

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-669543
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['Rb', 'Hg', 'C', 'S', 'N']
  • Chemical System: C-Hg-N-Rb-S
  • Density: 3.024013650989726
  • Atomic Density: 0.04351927408997618
  • Unit Cell Volume: 505.5231379667537
  • Molar Volume: 13.837870428512232
  • Full Formula: Rb2 Hg2 C6 S6 N6
  • Reduced Formula: RbHgC3(SN)3
  • Formula Anonymous: ABC3D3E3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -137.64703119
  • Final energy per atom: -6.256683235909091
  • 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.