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  1. Third-Parties
  2. MatprojStructure
  3. mp-567950

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-567950
  • 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: 54
  • Number of elements: 2
  • Element list: ['U', 'Ni']
  • Chemical System: Ni-U
  • Density: 14.546714474807557
  • Atomic Density: 0.06648832090889176
  • Unit Cell Volume: 812.1727133701515
  • Molar Volume: 9.057441483974419
  • Full Formula: U22 Ni32
  • Reduced Formula: U11Ni16
  • Formula Anonymous: A11B16
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -446.9252767400001
  • Final energy per atom: -8.276394013703705
  • 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.