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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193106

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-1193106
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'Mg', 'H', 'N']
  • Chemical System: H-Li-Mg-N
  • Density: 1.7246565662281221
  • Atomic Density: 0.10657701102509937
  • Unit Cell Volume: 262.72082253654
  • Molar Volume: 5.650506335350086
  • Full Formula: Li8 Mg4 H8 N8
  • Reduced Formula: Li2Mg(HN)2
  • Formula Anonymous: AB2C2D2
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -134.80582816
  • Final energy per atom: -4.814493862857143
  • 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.