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  1. Third-Parties
  2. MatprojStructure
  3. mp-998201

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-998201
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Rb', 'Ag', 'Cl']
  • Chemical System: Ag-Cl-Rb
  • Density: 3.606963466959938
  • Atomic Density: 0.03623957977563337
  • Unit Cell Volume: 137.97069477505036
  • Molar Volume: 16.617578893806996
  • Full Formula: Rb1 Ag1 Cl3
  • Reduced Formula: RbAgCl3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -16.4630948
  • Final energy per atom: -3.29261896
  • 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.