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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208408

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-1208408
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 106
  • Number of elements: 3
  • Element list: ['U', 'Al', 'Mo']
  • Chemical System: Al-Mo-U
  • Density: 5.882167869080019
  • Atomic Density: 0.05780317768512594
  • Unit Cell Volume: 1833.809216811902
  • Molar Volume: 10.418355877949653
  • Full Formula: U12 Al78 Mo16
  • Reduced Formula: U6Al39Mo8
  • Formula Anonymous: A6B8C39
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -624.61558736
  • Final energy per atom: -5.892599880754717
  • 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.