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  1. Third-Parties
  2. MatprojStructure
  3. mp-21620

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-21620
  • 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: 40
  • Number of elements: 3
  • Element list: ['U', 'Si', 'Tc']
  • Chemical System: Si-Tc-U
  • Density: 9.217896749625782
  • Atomic Density: 0.06096910135418385
  • Unit Cell Volume: 656.0700274657255
  • Molar Volume: 9.877365134539161
  • Full Formula: U8 Si20 Tc12
  • Reduced Formula: U2Si5Tc3
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -342.41608346
  • Final energy per atom: -8.5604020865
  • 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.