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  1. Third-Parties
  2. MatprojStructure
  3. mp-1342473

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-1342473
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Sr', 'Al', 'Ga', 'Ni', 'O']
  • Chemical System: Al-Ga-Ni-O-Sr
  • Density: 5.025136510955726
  • Atomic Density: 0.0784731170804069
  • Unit Cell Volume: 331.3236553781761
  • Molar Volume: 7.674144960788874
  • Full Formula: Sr4 Al2 Ga2 Ni4 O14
  • Reduced Formula: Sr2AlGaNi2O7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -173.74273948
  • Final energy per atom: -6.682413056923077
  • 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.