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  1. Third-Parties
  2. MatprojStructure
  3. mp-14636

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-14636
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Rb', 'Nb', 'Ag', 'S']
  • Chemical System: Ag-Nb-Rb-S
  • Density: 3.2999813523528188
  • Atomic Density: 0.03179862001547612
  • Unit Cell Volume: 503.16648937007125
  • Molar Volume: 18.93837140438508
  • Full Formula: Rb4 Nb2 Ag2 S8
  • Reduced Formula: Rb2NbAgS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -83.1306102
  • Final energy per atom: -5.1956631375
  • 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.