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  1. Third-Parties
  2. MatprojStructure
  3. mp-16722

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-16722
  • 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: 44
  • Number of elements: 2
  • Element list: ['Al', 'V']
  • Chemical System: Al-V
  • Density: 2.822717753835249
  • Atomic Density: 0.05829550299893937
  • Unit Cell Volume: 754.7752011128636
  • Molar Volume: 10.330369325588576
  • Full Formula: Al40 V4
  • Reduced Formula: Al10V
  • Formula Anonymous: AB10
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -190.24918074
  • Final energy per atom: -4.323845016818182
  • 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.