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  1. Third-Parties
  2. MatprojStructure
  3. mp-1110808

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-1110808
  • 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: 10
  • Number of elements: 4
  • Element list: ['Rb', 'Ag', 'Mo', 'Br']
  • Chemical System: Ag-Br-Mo-Rb
  • Density: 4.313949393215549
  • Atomic Density: 0.03041464509249645
  • Unit Cell Volume: 328.7889754948048
  • Molar Volume: 19.80013490765905
  • Full Formula: Rb2 Ag1 Mo1 Br6
  • Reduced Formula: Rb2AgMoBr6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -38.46380347
  • Final energy per atom: -3.846380347
  • 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.