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  1. Third-Parties
  2. MatprojStructure
  3. mp-638009

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-638009
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Rb', 'P', 'Pb', 'S']
  • Chemical System: P-Pb-Rb-S
  • Density: 3.794780398256342
  • Atomic Density: 0.03539906154084099
  • Unit Cell Volume: 790.9814210101456
  • Molar Volume: 17.012148056671137
  • Full Formula: Rb4 P4 Pb4 S16
  • Reduced Formula: RbPPbS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -133.80043387
  • Final energy per atom: -4.778586923928572
  • 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.