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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204285

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-1204285
  • 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: 88
  • Number of elements: 5
  • Element list: ['Cs', 'H', 'Rh', 'N', 'O']
  • Chemical System: Cs-H-N-O-Rh
  • Density: 2.3899633785685697
  • Atomic Density: 0.06976063024708565
  • Unit Cell Volume: 1261.4564932729565
  • Molar Volume: 8.632577914892883
  • Full Formula: Cs4 H24 Rh4 N24 O32
  • Reduced Formula: CsH6Rh(N3O4)2
  • Formula Anonymous: ABC6D6E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -543.9354759600001
  • Final energy per atom: -6.18108495409091
  • 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.