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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202036

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-1202036
  • Created at: Sept. 4, 2022, 2:45 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', 'Se']
  • Chemical System: Pd-Rb-Se-U
  • Density: 7.230912898789256
  • Atomic Density: 0.03750462671769984
  • Unit Cell Volume: 1546.475863806628
  • Molar Volume: 16.05706092032087
  • Full Formula: Rb4 U12 Pd8 Se34
  • Reduced Formula: Rb2U6Pd4Se17
  • Formula Anonymous: A2B4C6D17
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -370.49134148
  • Final energy per atom: -6.387781749655173
  • 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.