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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205052

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-1205052
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 6
  • Element list: ['Mo', 'P', 'C', 'S', 'N', 'Cl']
  • Chemical System: C-Cl-Mo-N-P-S
  • Density: 1.5314033871926027
  • Atomic Density: 0.03569178994597186
  • Unit Cell Volume: 1456.9176855157602
  • Molar Volume: 16.87262188059485
  • Full Formula: Mo4 P8 C28 S2 N2 Cl8
  • Reduced Formula: Mo2P4C14SNCl4
  • Formula Anonymous: ABC2D4E4F14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -331.58517636
  • Final energy per atom: -6.376638006923077
  • 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.