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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209941

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-1209941
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Nb', 'Si', 'N']
  • Chemical System: N-Nb-Si
  • Density: 7.007015254444357
  • Atomic Density: 0.06748016989821383
  • Unit Cell Volume: 266.74503083129395
  • Molar Volume: 8.924311792758845
  • Full Formula: Nb10 Si6 N2
  • Reduced Formula: Nb5Si3N
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -164.27044317
  • Final energy per atom: -9.126135731666666
  • 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.