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  1. Third-Parties
  2. MatprojStructure
  3. mp-862700

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-862700
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Al', 'V', 'Os']
  • Chemical System: Al-Os-V
  • Density: 13.88221129826374
  • Atomic Density: 0.07295263872104119
  • Unit Cell Volume: 54.830093470578056
  • Molar Volume: 8.25486351909445
  • Full Formula: Al1 V1 Os2
  • Reduced Formula: AlVOs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -37.17798075
  • Final energy per atom: -9.2944951875
  • 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.