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  1. Third-Parties
  2. MatprojStructure
  3. mp-561527

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-561527
  • 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: 56
  • Number of elements: 4
  • Element list: ['Rb', 'Zr', 'P', 'S']
  • Chemical System: P-Rb-S-Zr
  • Density: 2.3650486128551216
  • Atomic Density: 0.03405907359681407
  • Unit Cell Volume: 1644.2020902541021
  • Molar Volume: 17.68145790249362
  • Full Formula: Rb6 Zr4 P10 S36
  • Reduced Formula: Rb3Zr2P5S18
  • Formula Anonymous: A2B3C5D18
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -305.08676806
  • Final energy per atom: -5.447978001071428
  • 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.