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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211112

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-1211112
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 5
  • Element list: ['Mo', 'H', 'N', 'Cl', 'O']
  • Chemical System: Cl-H-Mo-N-O
  • Density: 2.572473430391944
  • Atomic Density: 0.03464143362327715
  • Unit Cell Volume: 1443.358278521208
  • Molar Volume: 17.384213440731997
  • Full Formula: Mo12 H4 N4 Cl28 O2
  • Reduced Formula: Mo6H2N2Cl14O
  • Formula Anonymous: AB2C2D6E14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -256.51791826
  • Final energy per atom: -5.130358365199999
  • 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.