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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192855

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-1192855
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['U', 'Co', 'Se']
  • Chemical System: Co-Se-U
  • Density: 8.66435716767945
  • Atomic Density: 0.04104171266435962
  • Unit Cell Volume: 633.5018280701099
  • Molar Volume: 14.673219924444313
  • Full Formula: U8 Co1 Se17
  • Reduced Formula: U8CoSe17
  • Formula Anonymous: AB8C17
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -193.24707441
  • Final energy per atom: -7.432579785000001
  • 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.