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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210795

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-1210795
  • 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: 14
  • Number of elements: 3
  • Element list: ['Li', 'H', 'N']
  • Chemical System: H-Li-N
  • Density: 1.3790980998249216
  • Atomic Density: 0.11432301594549935
  • Unit Cell Volume: 122.46003032909971
  • Molar Volume: 5.267653857969339
  • Full Formula: Li6 H4 N4
  • Reduced Formula: Li3(HN)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -63.80922156000001
  • Final energy per atom: -4.557801540000001
  • 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.