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  1. Third-Parties
  2. MatprojStructure
  3. mp-10621

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-10621
  • Created at: Sept. 4, 2022, 2:42 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', 'Sb', 'S']
  • Chemical System: Rb-S-Sb
  • Density: 3.5047823236207236
  • Atomic Density: 0.031112122066581843
  • Unit Cell Volume: 514.2690031158602
  • Molar Volume: 19.35625203292868
  • Full Formula: Rb4 Sb4 S8
  • Reduced Formula: RbSbS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -68.98255459
  • Final energy per atom: -4.311409661875
  • 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.