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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224590

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-1224590
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Hf', 'Mo', 'As']
  • Chemical System: As-Hf-Mo
  • Density: 11.864424382748695
  • Atomic Density: 0.05152766094650374
  • Unit Cell Volume: 543.3974584848656
  • Molar Volume: 11.68719994150756
  • Full Formula: Hf15 Mo11 As2
  • Reduced Formula: Hf15Mo11As2
  • Formula Anonymous: A2B11C15
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -281.37992596
  • Final energy per atom: -10.04928307
  • 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.