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  1. Third-Parties
  2. MatprojStructure
  3. mp-1026631

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-1026631
  • 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: 16
  • Number of elements: 3
  • Element list: ['Rb', 'Mg', 'Cd']
  • Chemical System: Cd-Mg-Rb
  • Density: 2.2273130874321
  • Atomic Density: 0.03987950673491527
  • Unit Cell Volume: 401.20857327434527
  • Molar Volume: 15.100840639855509
  • Full Formula: Rb1 Mg14 Cd1
  • Reduced Formula: RbMg14Cd
  • Formula Anonymous: ABC14
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -22.44082249
  • Final energy per atom: -1.402551405625
  • 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.