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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205247

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-1205247
  • 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: 144
  • Number of elements: 3
  • Element list: ['Mo', 'S', 'F']
  • Chemical System: F-Mo-S
  • Density: 2.752810253679139
  • Atomic Density: 0.04875859873187143
  • Unit Cell Volume: 2953.32523380893
  • Molar Volume: 12.35093074170645
  • Full Formula: Mo24 S24 F96
  • Reduced Formula: MoSF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -848.04517581
  • Final energy per atom: -5.889202609791667
  • 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.