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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209656

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-1209656
  • 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: 44
  • Number of elements: 5
  • Element list: ['Rb', 'Hg', 'C', 'N', 'O']
  • Chemical System: C-Hg-N-O-Rb
  • Density: 3.29777236849729
  • Atomic Density: 0.053009414383969
  • Unit Cell Volume: 830.0412391144315
  • Molar Volume: 11.360511769436192
  • Full Formula: Rb4 Hg4 C12 N12 O12
  • Reduced Formula: RbHgC3(NO)3
  • Formula Anonymous: ABC3D3E3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -312.88021899
  • Final energy per atom: -7.110914067954545
  • 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.