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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192447

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-1192447
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['Nd', 'Mg', 'C']
  • Chemical System: C-Mg-Nd
  • Density: 3.220012956507281
  • Atomic Density: 0.04049774934858755
  • Unit Cell Volume: 740.7819072060685
  • Molar Volume: 14.870309725520677
  • Full Formula: Nd6 Mg23 C1
  • Reduced Formula: Nd6Mg23C
  • Formula Anonymous: AB6C23
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -77.53842153
  • Final energy per atom: -2.584614051
  • 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.