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  1. Third-Parties
  2. MatprojStructure
  3. mp-975051

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-975051
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Rb', 'Ag']
  • Chemical System: Ag-Rb
  • Density: 2.618104232935321
  • Atomic Density: 0.01731300735005082
  • Unit Cell Volume: 231.0401606794361
  • Molar Volume: 34.78390922061453
  • Full Formula: Rb3 Ag1
  • Reduced Formula: Rb3Ag
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -5.22909365
  • Final energy per atom: -1.3072734125
  • 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.