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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196211

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-1196211
  • 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: 72
  • Number of elements: 3
  • Element list: ['Ni', 'S', 'N']
  • Chemical System: N-Ni-S
  • Density: 1.9781085217467183
  • Atomic Density: 0.0441237729023511
  • Unit Cell Volume: 1631.7734242568258
  • Molar Volume: 13.648290624030283
  • Full Formula: Ni8 S32 N32
  • Reduced Formula: Ni(SN)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -420.64830909
  • Final energy per atom: -5.84233762625
  • 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.