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  1. Third-Parties
  2. MatprojStructure
  3. mp-1110817

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-1110817
  • 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: 10
  • Number of elements: 4
  • Element list: ['Rb', 'Ag', 'Sb', 'I']
  • Chemical System: Ag-I-Rb-Sb
  • Density: 4.3711141475000135
  • Atomic Density: 0.02265376693261888
  • Unit Cell Volume: 441.4276896969891
  • Molar Volume: 26.583396827168702
  • Full Formula: Rb2 Ag1 Sb1 I6
  • Reduced Formula: Rb2AgSbI6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -28.06433098
  • Final energy per atom: -2.8064330980000003
  • 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.