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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234754

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-1234754
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 5
  • Element list: ['Sm', 'Mg', 'Bi', 'Ru', 'O']
  • Chemical System: Bi-Mg-O-Ru-Sm
  • Density: 7.431490536844223
  • Atomic Density: 0.07841696432096945
  • Unit Cell Volume: 293.303881362436
  • Molar Volume: 7.679640256604044
  • Full Formula: Sm3 Mg1 Bi1 Ru4 O14
  • Reduced Formula: Sm3MgBi(Ru2O7)2
  • Formula Anonymous: ABC3D4E14
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -177.07094254999998
  • Final energy per atom: -7.698736632608695
  • 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.