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  1. Third-Parties
  2. MatprojStructure
  3. mp-1029592

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-1029592
  • 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: 48
  • Number of elements: 3
  • Element list: ['Li', 'Y', 'N']
  • Chemical System: Li-N-Y
  • Density: 3.1399139938674865
  • Atomic Density: 0.08236690217517863
  • Unit Cell Volume: 582.7583499245023
  • Molar Volume: 7.311360025647268
  • Full Formula: Li24 Y8 N16
  • Reduced Formula: Li3YN2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -276.21132956
  • Final energy per atom: -5.7544026991666675
  • 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.