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  1. Third-Parties
  2. MatprojStructure
  3. mp-735514

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-735514
  • 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: 78
  • Number of elements: 6
  • Element list: ['Mn', 'H', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-Mn-N-O
  • Density: 1.7333814043422602
  • Atomic Density: 0.09273806242551982
  • Unit Cell Volume: 841.0786031101704
  • Molar Volume: 6.493709920709769
  • Full Formula: Mn2 H36 C8 N16 Cl8 O8
  • Reduced Formula: MnH18C4N8(ClO)4
  • Formula Anonymous: AB4C4D4E8F18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -467.02793096
  • Final energy per atom: -5.987537576410256
  • 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.