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  1. Third-Parties
  2. MatprojStructure
  3. mp-10556

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-10556
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Re', 'N']
  • Chemical System: Li-N-Re-Sr
  • Density: 5.770565900654228
  • Atomic Density: 0.06550414383401369
  • Unit Cell Volume: 244.25935617972058
  • Molar Volume: 9.193526405382833
  • Full Formula: Sr4 Li2 Re2 N8
  • Reduced Formula: Sr2LiReN4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -118.23119723
  • Final energy per atom: -7.389449826875
  • 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.