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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211165

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-1211165
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 3
  • Element list: ['Li', 'Si', 'Pd']
  • Chemical System: Li-Pd-Si
  • Density: 5.844226029366781
  • Atomic Density: 0.06997464848335987
  • Unit Cell Volume: 1057.5258554903262
  • Molar Volume: 8.60617507986779
  • Full Formula: Li26 Si20 Pd28
  • Reduced Formula: Li13(Si5Pd7)2
  • Formula Anonymous: A10B13C14
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -347.70259129
  • Final energy per atom: -4.698683666081081
  • 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.