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  1. Third-Parties
  2. MatprojStructure
  3. mp-31292

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-31292
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Rb', 'Pd', 'Se']
  • Chemical System: Pd-Rb-Se
  • Density: 4.3027888106713075
  • Atomic Density: 0.03195450204178075
  • Unit Cell Volume: 1189.1908047984825
  • Molar Volume: 18.845985307879328
  • Full Formula: Rb4 Pd2 Se32
  • Reduced Formula: Rb2PdSe16
  • Formula Anonymous: AB2C16
  • Spacegroup Number: 117
  • Spacegroup Symbol: P-4b2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -151.73763498
  • Final energy per atom: -3.993095657368421
  • 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.