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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182192

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-1182192
  • 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: 60
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Te', 'Pd', 'O']
  • Chemical System: K-Na-O-Pd-Te
  • Density: 2.94248598774009
  • Atomic Density: 0.06293648513320817
  • Unit Cell Volume: 953.342085644075
  • Molar Volume: 9.568600386967658
  • Full Formula: K2 Na8 Te4 Pd2 O44
  • Reduced Formula: KNa4Te2PdO22
  • Formula Anonymous: ABC2D4E22
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -294.24332894
  • Final energy per atom: -4.904055482333334
  • 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.