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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206788

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-1206788
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Tb', 'Cd', 'Ni']
  • Chemical System: Cd-Ni-Tb
  • Density: 8.983864166606029
  • Atomic Density: 0.049394908046601176
  • Unit Cell Volume: 101.22500876573747
  • Molar Volume: 12.191825024390099
  • Full Formula: Tb2 Cd1 Ni2
  • Reduced Formula: Tb2CdNi2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -23.897983409999995
  • Final energy per atom: -4.779596681999999
  • 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.