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  1. Third-Parties
  2. MatprojStructure
  3. mp-669578

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-669578
  • 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: 19
  • Number of elements: 4
  • Element list: ['Rb', 'Gd', 'Cu', 'S']
  • Chemical System: Cu-Gd-Rb-S
  • Density: 5.211653065400094
  • Atomic Density: 0.04441191747585046
  • Unit Cell Volume: 427.8130979220046
  • Molar Volume: 13.55974049819987
  • Full Formula: Rb2 Gd4 Cu4 S9
  • Reduced Formula: Rb2Gd4Cu4S9
  • Formula Anonymous: A2B4C4D9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -143.31624829999998
  • Final energy per atom: -7.542960436842105
  • 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.