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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205707

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-1205707
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Tb', 'Mg', 'Cu']
  • Chemical System: Cu-Mg-Tb
  • Density: 7.069718442235569
  • Atomic Density: 0.04536499551028538
  • Unit Cell Volume: 220.43427729939373
  • Molar Volume: 13.274862462258218
  • Full Formula: Tb4 Mg2 Cu4
  • Reduced Formula: Tb2MgCu2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -40.42919293
  • Final energy per atom: -4.042919293
  • 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.