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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222426

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-1222426
  • 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: 4
  • Number of elements: 4
  • Element list: ['Li', 'C', 'N', 'O']
  • Chemical System: C-Li-N-O
  • Density: 1.8234281091715852
  • Atomic Density: 0.08971759958957888
  • Unit Cell Volume: 44.584340400304455
  • Molar Volume: 6.712329339559704
  • Full Formula: Li1 C1 N1 O1
  • Reduced Formula: LiCNO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -29.39067209
  • Final energy per atom: -7.3476680225
  • 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.