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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219639

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-1219639
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Rb', 'Nb', 'Ag', 'P', 'S']
  • Chemical System: Ag-Nb-P-Rb-S
  • Density: 2.9764049577168348
  • Atomic Density: 0.03957401437433314
  • Unit Cell Volume: 707.5349934213448
  • Molar Volume: 15.21741186788933
  • Full Formula: Rb1 Nb4 Ag1 P2 S20
  • Reduced Formula: RbNb4Ag(PS10)2
  • Formula Anonymous: ABC2D4E20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -165.68808406
  • Final energy per atom: -5.917431573571428
  • 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.