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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194520

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-1194520
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Rb', 'Al', 'S']
  • Chemical System: Al-Rb-S
  • Density: 2.7912348790256356
  • Atomic Density: 0.033246105987414676
  • Unit Cell Volume: 1323.4632656424849
  • Molar Volume: 18.113822900882536
  • Full Formula: Rb16 Al8 S20
  • Reduced Formula: Rb4Al2S5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -194.33372849
  • Final energy per atom: -4.4166756475
  • 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.