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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233544

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-1233544
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 5
  • Element list: ['Sr', 'Tb', 'Mg', 'Ru', 'O']
  • Chemical System: Mg-O-Ru-Sr-Tb
  • Density: 5.992035784083983
  • Atomic Density: 0.06972805540524946
  • Unit Cell Volume: 301.1700222808597
  • Molar Volume: 8.63661079460797
  • Full Formula: Sr4 Tb2 Mg1 Ru2 O12
  • Reduced Formula: Sr4Tb2Mg(RuO6)2
  • Formula Anonymous: AB2C2D4E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -152.27316123
  • Final energy per atom: -7.251102915714286
  • 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.