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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217645

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-1217645
  • 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: 16
  • Number of elements: 3
  • Element list: ['Tb', 'Cu', 'P']
  • Chemical System: Cu-P-Tb
  • Density: 7.025105474427418
  • Atomic Density: 0.05784234952148154
  • Unit Cell Volume: 276.6139365424274
  • Molar Volume: 10.411300387726284
  • Full Formula: Tb4 Cu5 P7
  • Reduced Formula: Tb4Cu5P7
  • Formula Anonymous: A4B5C7
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -88.76224987
  • Final energy per atom: -5.547640616875
  • 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.