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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196573

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-1196573
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 3
  • Element list: ['Na', 'Yb', 'N']
  • Chemical System: N-Na-Yb
  • Density: 3.2467182887059347
  • Atomic Density: 0.04654239626904664
  • Unit Cell Volume: 1031.3177628957353
  • Molar Volume: 12.93904320093005
  • Full Formula: Na8 Yb8 N32
  • Reduced Formula: NaYbN4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 52
  • Spacegroup Symbol: Pnna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -198.42341397
  • Final energy per atom: -4.133821124375
  • 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.