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  1. Third-Parties
  2. MatprojStructure
  3. mp-754474

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-754474
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['U', 'Si', 'S']
  • Chemical System: S-Si-U
  • Density: 8.737766135413128
  • Atomic Density: 0.05294133918931905
  • Unit Cell Volume: 113.33298499578764
  • Molar Volume: 11.375119806593354
  • Full Formula: U2 Si2 S2
  • Reduced Formula: USiS
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -48.2681092
  • Final energy per atom: -8.044684866666666
  • 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.