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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080133

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-1080133
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sr', 'Ga', 'Pd']
  • Chemical System: Ga-Pd-Sr
  • Density: 6.4680530150941795
  • Atomic Density: 0.04830190510814536
  • Unit Cell Volume: 207.03117149542112
  • Molar Volume: 12.467708564531257
  • Full Formula: Sr2 Ga6 Pd2
  • Reduced Formula: SrGa3Pd
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -38.05619848
  • Final energy per atom: -3.805619848
  • 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.