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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216014

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-1216014
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Zr', 'U', 'S']
  • Chemical System: S-U-Zr
  • Density: 8.204690494403662
  • Atomic Density: 0.049523669353843024
  • Unit Cell Volume: 403.84729687740725
  • Molar Volume: 12.160126336706274
  • Full Formula: Zr2 U6 S12
  • Reduced Formula: Zr(US2)3
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -169.50594139999998
  • Final energy per atom: -8.47529707
  • 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.