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  1. Third-Parties
  2. MatprojStructure
  3. mp-680498

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-680498
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 4
  • Element list: ['Rb', 'Ta', 'P', 'S']
  • Chemical System: P-Rb-S-Ta
  • Density: 3.2261637229286153
  • Atomic Density: 0.035700908113853055
  • Unit Cell Volume: 4033.5108434993435
  • Molar Volume: 16.868312539263457
  • Full Formula: Rb16 Ta16 P16 S96
  • Reduced Formula: RbTaPS6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -845.8490972499999
  • Final energy per atom: -5.873952064236111
  • 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.