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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199159

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-1199159
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 106
  • Number of elements: 3
  • Element list: ['Nd', 'Al', 'Mo']
  • Chemical System: Al-Mo-Nd
  • Density: 4.203400185204872
  • Atomic Density: 0.05568206486118745
  • Unit Cell Volume: 1903.6650358468673
  • Molar Volume: 10.815225288453096
  • Full Formula: Nd12 Al86 Mo8
  • Reduced Formula: Nd6Al43Mo4
  • Formula Anonymous: A4B6C43
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -499.33591913
  • Final energy per atom: -4.710716218207547
  • 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.