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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219266

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-1219266
  • 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: 8
  • Number of elements: 3
  • Element list: ['Si', 'Ni', 'Pd']
  • Chemical System: Ni-Pd-Si
  • Density: 6.704245195895607
  • Atomic Density: 0.07298102943215062
  • Unit Cell Volume: 109.61752748962634
  • Molar Volume: 8.251652253821241
  • Full Formula: Si4 Ni2 Pd2
  • Reduced Formula: Si2NiPd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -47.39958683
  • Final energy per atom: -5.92494835375
  • 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.