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  1. Third-Parties
  2. MatprojStructure
  3. mp-28838

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-28838
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['U', 'Si', 'C']
  • Chemical System: C-Si-U
  • Density: 11.783693006569104
  • Atomic Density: 0.0625399040610535
  • Unit Cell Volume: 111.92853754886434
  • Molar Volume: 9.629277259717236
  • Full Formula: U3 Si2 C2
  • Reduced Formula: U3(SiC)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -64.81662899
  • Final energy per atom: -9.259518427142856
  • 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.