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  1. Third-Parties
  2. MatprojStructure
  3. mp-18006

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-18006
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Rb', 'Cu', 'Sn', 'S']
  • Chemical System: Cu-Rb-S-Sn
  • Density: 4.054521496328551
  • Atomic Density: 0.040321662437406855
  • Unit Cell Volume: 446.4101654524343
  • Molar Volume: 14.935249183608045
  • Full Formula: Rb4 Cu4 Sn2 S8
  • Reduced Formula: Rb2Cu2SnS4
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -77.32389583
  • Final energy per atom: -4.295771990555555
  • 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.