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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213468

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-1213468
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 3
  • Element list: ['La', 'Cu', 'Ge']
  • Chemical System: Cu-Ge-La
  • Density: 6.279703392027922
  • Atomic Density: 0.03375470305829472
  • Unit Cell Volume: 1481.2750659856047
  • Molar Volume: 17.8408939032872
  • Full Formula: La30 Cu2 Ge18
  • Reduced Formula: La15CuGe9
  • Formula Anonymous: AB9C15
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -270.42996953
  • Final energy per atom: -5.4085993906
  • 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.