Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1218813

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-1218813
  • Created at: Sept. 4, 2022, 2:39 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', 'Mg', 'Mn', 'O']
  • Chemical System: La-Mg-Mn-O-Sr
  • Density: 5.7363445471353405
  • Atomic Density: 0.0732453372709773
  • Unit Cell Volume: 382.2768935640454
  • Molar Volume: 8.221875936922212
  • Full Formula: Sr4 La4 Mg2 Mn2 O16
  • Reduced Formula: Sr2La2MgMnO8
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -215.94709763
  • Final energy per atom: -7.712396343928572
  • 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.