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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220518

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-1220518
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['Nb', 'Ni', 'C', 'S']
  • Chemical System: C-Nb-Ni-S
  • Density: 6.006336688742342
  • Atomic Density: 0.068293998713328
  • Unit Cell Volume: 161.06832528834312
  • Molar Volume: 8.817964789671544
  • Full Formula: Nb4 Ni1 C2 S4
  • Reduced Formula: Nb4Ni(CS2)2
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -91.54064358
  • Final energy per atom: -8.321876689090908
  • 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.