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  1. Third-Parties
  2. MatprojStructure
  3. mp-1327

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-1327
  • 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: 2
  • Number of elements: 2
  • Element list: ['Nd', 'Mg']
  • Chemical System: Mg-Nd
  • Density: 4.772306269822504
  • Atomic Density: 0.034102653997559636
  • Unit Cell Volume: 58.64646194818499
  • Molar Volume: 17.658862446397695
  • Full Formula: Nd1 Mg1
  • Reduced Formula: NdMg
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -6.58531109
  • Final energy per atom: -3.292655545
  • 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.