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  1. Third-Parties
  2. MatprojStructure
  3. mp-571433

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-571433
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Na', 'B', 'C', 'N']
  • Chemical System: B-C-N-Na
  • Density: 1.093146993628005
  • Atomic Density: 0.04774836756913372
  • Unit Cell Volume: 418.8624872052951
  • Molar Volume: 12.612244285169929
  • Full Formula: Na2 B2 C8 N8
  • Reduced Formula: NaB(CN)4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -158.99644758
  • Final energy per atom: -7.9498223789999996
  • 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.