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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218355

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-1218355
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Mn', 'Ga', 'O']
  • Chemical System: Ca-Ga-Mn-O-Sr
  • Density: 4.606384839682539
  • Atomic Density: 0.07511904324772026
  • Unit Cell Volume: 239.61966529101488
  • Molar Volume: 8.016796406925433
  • Full Formula: Sr2 Ca2 Mn2 Ga2 O10
  • Reduced Formula: SrCaMnGaO5
  • Formula Anonymous: ABCDE5
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -129.80519591
  • Final energy per atom: -7.211399772777778
  • 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.