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  1. Third-Parties
  2. MatprojStructure
  3. mp-30499

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-30499
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 2
  • Element list: ['Th', 'Cd']
  • Chemical System: Cd-Th
  • Density: 10.310598669597805
  • Atomic Density: 0.037042467505351666
  • Unit Cell Volume: 701.8970859930884
  • Molar Volume: 16.257396349554625
  • Full Formula: Th12 Cd14
  • Reduced Formula: Th6Cd7
  • Formula Anonymous: A6B7
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -105.31122681
  • Final energy per atom: -4.050431800384615
  • 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.