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  1. Third-Parties
  2. MatprojStructure
  3. mp-1020019

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-1020019
  • 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: 12
  • Number of elements: 4
  • Element list: ['Li', 'P', 'N', 'O']
  • Chemical System: Li-N-O-P
  • Density: 2.5416441840466475
  • Atomic Density: 0.10107369437673275
  • Unit Cell Volume: 118.72525362803411
  • Molar Volume: 5.958168242622684
  • Full Formula: Li4 P2 N2 O4
  • Reduced Formula: Li2PNO2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -81.01082335
  • Final energy per atom: -6.750901945833333
  • 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.