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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195772

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-1195772
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['K', 'Nb', 'P', 'Se']
  • Chemical System: K-Nb-P-Se
  • Density: 4.3312336980174795
  • Atomic Density: 0.03492792801548926
  • Unit Cell Volume: 1603.3015177758625
  • Molar Volume: 17.241620394228367
  • Full Formula: K4 Nb8 P4 Se40
  • Reduced Formula: KNb2PSe10
  • Formula Anonymous: ABC2D10
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -297.59512843
  • Final energy per atom: -5.314198721964286
  • 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.