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  1. Third-Parties
  2. MatprojStructure
  3. mp-1040

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-1040
  • 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: 28
  • Number of elements: 2
  • Element list: ['Rb', 'Cd']
  • Chemical System: Cd-Rb
  • Density: 7.2543404836397665
  • Atomic Density: 0.03954027431147963
  • Unit Cell Volume: 708.1387392365872
  • Molar Volume: 15.230397018898797
  • Full Formula: Rb2 Cd26
  • Reduced Formula: RbCd13
  • Formula Anonymous: AB13
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -27.23211224
  • Final energy per atom: -0.9725754371428571
  • 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.