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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209176

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-1209176
  • 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: 15
  • Number of elements: 4
  • Element list: ['Rh', 'N', 'Cl', 'O']
  • Chemical System: Cl-N-O-Rh
  • Density: 2.2041493955774345
  • Atomic Density: 0.05989903448547815
  • Unit Cell Volume: 250.42139875621172
  • Molar Volume: 10.053819417506642
  • Full Formula: Rh1 N7 Cl1 O6
  • Reduced Formula: RhN7ClO6
  • Formula Anonymous: ABC6D7
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -82.55065522000001
  • Final energy per atom: -5.503377014666667
  • 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.