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  1. Third-Parties
  2. MatprojStructure
  3. mp-1103709

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-1103709
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Rb', 'Cd', 'I', 'Br']
  • Chemical System: Br-Cd-I-Rb
  • Density: 3.672214033491801
  • Atomic Density: 0.02221093641817206
  • Unit Cell Volume: 630.3201151188648
  • Molar Volume: 27.113403265037203
  • Full Formula: Rb4 Cd2 I4 Br4
  • Reduced Formula: Rb2Cd(IBr)2
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 40
  • Spacegroup Symbol: Ama2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -40.01194395
  • Final energy per atom: -2.8579959964285715
  • 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.