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  1. Third-Parties
  2. MatprojStructure
  3. mp-29005

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-29005
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['U', 'Cr', 'P']
  • Chemical System: Cr-P-U
  • Density: 7.845540146468479
  • Atomic Density: 0.07712063925646863
  • Unit Cell Volume: 142.63367246501858
  • Molar Volume: 7.808727751818892
  • Full Formula: U1 Cr6 P4
  • Reduced Formula: U(Cr3P2)2
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -96.71765111
  • Final energy per atom: -8.792513737272728
  • 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.