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  1. Third-Parties
  2. MatprojStructure
  3. mp-530870

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-530870
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Tb', 'Cd', 'S']
  • Chemical System: Cd-S-Tb
  • Density: 6.244137026776066
  • Atomic Density: 0.046101701038340034
  • Unit Cell Volume: 1474.9998040950475
  • Molar Volume: 13.062730060636472
  • Full Formula: Tb24 Cd4 S40
  • Reduced Formula: Tb6CdS10
  • Formula Anonymous: AB6C10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -426.85681153
  • Final energy per atom: -6.277306051911765
  • 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.