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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207452

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-1207452
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Zr', 'U', 'Ge']
  • Chemical System: Ge-U-Zr
  • Density: 9.195768578061571
  • Atomic Density: 0.047910102122645425
  • Unit Cell Volume: 375.7036450041719
  • Molar Volume: 12.569667968112189
  • Full Formula: Zr6 U4 Ge8
  • Reduced Formula: Zr3(UGe2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -143.71654357
  • Final energy per atom: -7.984252420555555
  • 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.