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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220436

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-1220436
  • 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: 18
  • Number of elements: 3
  • Element list: ['Nb', 'Si', 'Mo']
  • Chemical System: Mo-Nb-Si
  • Density: 5.879803585725459
  • Atomic Density: 0.07053858753772914
  • Unit Cell Volume: 255.17947875511823
  • Molar Volume: 8.537370778481954
  • Full Formula: Nb3 Si12 Mo3
  • Reduced Formula: NbSi4Mo
  • Formula Anonymous: ABC4
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -136.08669258
  • Final energy per atom: -7.56037181
  • 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.