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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205902

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-1205902
  • 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: 9
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'Ge']
  • Chemical System: Cu-Ge-Li
  • Density: 4.088668098866654
  • Atomic Density: 0.07216522676307585
  • Unit Cell Volume: 124.71380474626253
  • Molar Volume: 8.34493429885721
  • Full Formula: Li5 Cu2 Ge2
  • Reduced Formula: Li5(CuGe)2
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -29.74775191
  • Final energy per atom: -3.305305767777778
  • 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.