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  1. Third-Parties
  2. MatprojStructure
  3. mp-1520867

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-1520867
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Na', 'Gd', 'Mg', 'Fe', 'O']
  • Chemical System: Fe-Gd-Mg-Na-O
  • Density: 4.3037551728559125
  • Atomic Density: 0.07272397665946001
  • Unit Cell Volume: 137.50623191064443
  • Molar Volume: 8.280818839431046
  • Full Formula: Na1 Gd1 Mg1 Fe1 O6
  • Reduced Formula: NaGdMgFeO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -75.74557105
  • Final energy per atom: -7.574557104999999
  • 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.