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  1. Third-Parties
  2. MatprojStructure
  3. mp-675336

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-675336
  • 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: 27
  • Number of elements: 3
  • Element list: ['Pr', 'U', 'S']
  • Chemical System: Pr-S-U
  • Density: 5.6020203932760255
  • Atomic Density: 0.04216735551749946
  • Unit Cell Volume: 640.3057452534579
  • Molar Volume: 14.281523434640837
  • Full Formula: Pr10 U1 S16
  • Reduced Formula: Pr10US16
  • Formula Anonymous: AB10C16
  • Spacegroup Number: 81
  • Spacegroup Symbol: P-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -186.42689193
  • Final energy per atom: -6.904699701111111
  • 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.