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  1. Third-Parties
  2. MatprojStructure
  3. mp-1091407

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-1091407
  • 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: 8
  • Number of elements: 3
  • Element list: ['U', 'Co', 'P']
  • Chemical System: Co-P-U
  • Density: 9.463856860183002
  • Atomic Density: 0.06351758053747746
  • Unit Cell Volume: 125.94938176651326
  • Molar Volume: 9.481061320411504
  • Full Formula: U2 Co2 P4
  • Reduced Formula: UCoP2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -64.79102328
  • Final energy per atom: -8.09887791
  • 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.