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  1. Third-Parties
  2. MatprojStructure
  3. mp-679987

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-679987
  • 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: 80
  • Number of elements: 4
  • Element list: ['Nb', 'P', 'S', 'Cl']
  • Chemical System: Cl-Nb-P-S
  • Density: 2.1715026421434125
  • Atomic Density: 0.033002222704491574
  • Unit Cell Volume: 2424.0791511631146
  • Molar Volume: 18.247682327106993
  • Full Formula: Nb8 P16 S16 Cl40
  • Reduced Formula: NbP2S2Cl5
  • Formula Anonymous: AB2C2D5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -405.17107692
  • Final energy per atom: -5.0646384615
  • 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.