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  1. Third-Parties
  2. MatprojStructure
  3. mp-1068813

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-1068813
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['K', 'Te', 'Pd']
  • Chemical System: K-Pd-Te
  • Density: 3.7796673934790506
  • Atomic Density: 0.02587634149936485
  • Unit Cell Volume: 193.226697063135
  • Molar Volume: 23.27276736608155
  • Full Formula: K2 Te2 Pd1
  • Reduced Formula: K2Te2Pd
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -18.12095933
  • Final energy per atom: -3.6241918660000003
  • 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.