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  1. Third-Parties
  2. MatprojStructure
  3. mp-629430

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-629430
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Cr', 'N']
  • Chemical System: Cr-Li-N-Sr
  • Density: 3.6459252091953673
  • Atomic Density: 0.07860849973279314
  • Unit Cell Volume: 712.3911560499921
  • Molar Volume: 7.660928246271747
  • Full Formula: Sr8 Li16 Cr8 N24
  • Reduced Formula: SrLi2CrN3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -375.20177016
  • Final energy per atom: -6.700031610000001
  • 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.