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  1. Third-Parties
  2. MatprojStructure
  3. mp-42036

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-42036
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Nd', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-N-Nd-O-Si
  • Density: 4.881213557107224
  • Atomic Density: 0.08261383225802271
  • Unit Cell Volume: 556.807482993054
  • Molar Volume: 7.289506606098864
  • Full Formula: Nd6 Al7 Si5 N3 O25
  • Reduced Formula: Nd6Al7Si5N3O25
  • Formula Anonymous: A3B5C6D7E25
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -382.30579369
  • Final energy per atom: -8.310995515
  • 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.