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  1. Third-Parties
  2. MatprojStructure
  3. mp-782

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-782
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Te', 'Pd']
  • Chemical System: Pd-Te
  • Density: 7.9140481154046425
  • Atomic Density: 0.03953833727297958
  • Unit Cell Volume: 75.87572485123682
  • Molar Volume: 15.231143177372607
  • Full Formula: Te2 Pd1
  • Reduced Formula: Te2Pd
  • Formula Anonymous: AB2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -13.31321459
  • Final energy per atom: -4.4377381966666665
  • 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.