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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200206

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-1200206
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'Pd', 'S']
  • Chemical System: Pd-Rb-S-U
  • Density: 6.312075526514485
  • Atomic Density: 0.04289492043594858
  • Unit Cell Volume: 1352.1414519606483
  • Molar Volume: 14.039286467478966
  • Full Formula: Rb4 U12 Pd8 S34
  • Reduced Formula: Rb2U6Pd4S17
  • Formula Anonymous: A2B4C6D17
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -405.65528818
  • Final energy per atom: -6.994056692758621
  • 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.