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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211069

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-1211069
  • 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: 28
  • Number of elements: 3
  • Element list: ['Rb', 'Pd', 'S']
  • Chemical System: Pd-Rb-S
  • Density: 4.8066407753245795
  • Atomic Density: 0.036553222761558105
  • Unit Cell Volume: 766.0063295279872
  • Molar Volume: 16.474992640958867
  • Full Formula: Rb8 Pd12 S8
  • Reduced Formula: Rb2Pd3S2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -114.3365072
  • Final energy per atom: -4.083446685714286
  • 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.