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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216723

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-1216723
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['U', 'B', 'C']
  • Chemical System: B-C-U
  • Density: 12.406450229294922
  • Atomic Density: 0.08582795701173002
  • Unit Cell Volume: 139.81458277470094
  • Molar Volume: 7.016525814749338
  • Full Formula: U4 B3 C5
  • Reduced Formula: U4B3C5
  • Formula Anonymous: A3B4C5
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -115.65557869
  • Final energy per atom: -9.637964890833333
  • 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.