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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223407

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-1223407
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['K', 'Nb', 'Ag', 'P', 'S']
  • Chemical System: Ag-K-Nb-P-S
  • Density: 2.9797147830170765
  • Atomic Density: 0.04112154778296484
  • Unit Cell Volume: 680.9082223213247
  • Molar Volume: 14.644732712358541
  • Full Formula: K1 Nb4 Ag1 P2 S20
  • Reduced Formula: KNb4Ag(PS10)2
  • Formula Anonymous: ABC2D4E20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -165.58766815
  • Final energy per atom: -5.913845291071429
  • 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.