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  1. Third-Parties
  2. MatprojStructure
  3. mp-1303430

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-1303430
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Mn', 'Zn', 'O']
  • Chemical System: La-Mn-O-Sr-Zn
  • Density: 6.09415668240232
  • Atomic Density: 0.07325394402662425
  • Unit Cell Volume: 382.2319790702786
  • Molar Volume: 8.220909931909256
  • Full Formula: Sr4 La4 Mn2 Zn2 O16
  • Reduced Formula: Sr2La2MnZnO8
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -207.77678077
  • Final energy per atom: -7.420599313214285
  • 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.