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  1. Third-Parties
  2. MatprojStructure
  3. mp-510240

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-510240
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'Ag', 'S']
  • Chemical System: Ag-Rb-S
  • Density: 5.13657006786691
  • Atomic Density: 0.03985069809950597
  • Unit Cell Volume: 451.6859392288324
  • Molar Volume: 15.11175725193797
  • Full Formula: Rb4 Ag8 S6
  • Reduced Formula: Rb2Ag4S3
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -62.84146691000001
  • Final energy per atom: -3.4911926061111114
  • 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.