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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204183

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-1204183
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 248
  • Number of elements: 5
  • Element list: ['Mo', 'H', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-H-Mo-N
  • Density: 1.5414326635491606
  • Atomic Density: 0.08234236792276595
  • Unit Cell Volume: 3011.81525691142
  • Molar Volume: 7.313538475901667
  • Full Formula: Mo8 H148 C48 N12 Cl32
  • Reduced Formula: Mo2H37C12N3Cl8
  • Formula Anonymous: A2B3C8D12E37
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1285.72036873
  • Final energy per atom: -5.184356325524194
  • 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.