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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247426

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-1247426
  • 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: 120
  • Number of elements: 3
  • Element list: ['Zn', 'Si', 'N']
  • Chemical System: N-Si-Zn
  • Density: 3.582359761592831
  • Atomic Density: 0.08442548421608895
  • Unit Cell Volume: 1421.3717707896974
  • Molar Volume: 7.133084063321678
  • Full Formula: Zn16 Si40 N64
  • Reduced Formula: Zn2Si5N8
  • Formula Anonymous: A2B5C8
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -888.04556329
  • Final energy per atom: -7.400379694083333
  • 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.