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  1. Third-Parties
  2. MatprojStructure
  3. mp-561074

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-561074
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 6
  • Element list: ['H', 'Rh', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-N-O-Rh
  • Density: 1.7322711379812314
  • Atomic Density: 0.0931001487671382
  • Unit Cell Volume: 1160.0411108915548
  • Molar Volume: 6.4684544973849185
  • Full Formula: H56 Rh4 C24 N4 Cl4 O16
  • Reduced Formula: H14RhC6NClO4
  • Formula Anonymous: ABCD4E6F14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -626.86909874
  • Final energy per atom: -5.804343506851852
  • 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.