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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103861

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-1103861
  • 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: 15
  • Number of elements: 4
  • Element list: ['Rh', 'N', 'Cl', 'O']
  • Chemical System: Cl-N-O-Rh
  • Density: 1.8810661490009875
  • Atomic Density: 0.05111906042056546
  • Unit Cell Volume: 293.43262330317447
  • Molar Volume: 11.78061707405182
  • Full Formula: Rh1 N7 Cl1 O6
  • Reduced Formula: RhN7ClO6
  • Formula Anonymous: ABC6D7
  • Spacegroup Number: 79
  • Spacegroup Symbol: I4
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -82.57800250000001
  • Final energy per atom: -5.5052001666666674
  • 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.