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  1. Third-Parties
  2. MatprojStructure
  3. mp-707822

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-707822
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 106
  • Number of elements: 5
  • Element list: ['H', 'Os', 'N', 'Cl', 'O']
  • Chemical System: Cl-H-N-O-Os
  • Density: 2.581572640570115
  • Atomic Density: 0.09574878614623707
  • Unit Cell Volume: 1107.0636429594654
  • Molar Volume: 6.289521781302154
  • Full Formula: H52 Os4 N24 Cl8 O18
  • Reduced Formula: H26Os2N12Cl4O9
  • Formula Anonymous: A2B4C9D12E26
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -590.86106168
  • Final energy per atom: -5.574160959245283
  • 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.