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  1. Third-Parties
  2. MatprojStructure
  3. mp-1181015

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-1181015
  • 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: 48
  • Number of elements: 6
  • Element list: ['Mo', 'C', 'Br', 'N', 'Cl', 'O']
  • Chemical System: Br-C-Cl-Mo-N-O
  • Density: 2.1709646428935394
  • Atomic Density: 0.037178229902463854
  • Unit Cell Volume: 1291.0781423948044
  • Molar Volume: 16.198029803460077
  • Full Formula: Mo6 C14 Br6 N2 Cl6 O14
  • Reduced Formula: Mo3C7Br3NCl3O7
  • Formula Anonymous: AB3C3D3E7F7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -324.13024627
  • Final energy per atom: -6.752713463958333
  • 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.