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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198038

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-1198038
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Li', 'P', 'H', 'C', 'O']
  • Chemical System: C-H-Li-O-P
  • Density: 1.6058905516161053
  • Atomic Density: 0.09485418980785826
  • Unit Cell Volume: 421.6998751560279
  • Molar Volume: 6.348840016660067
  • Full Formula: Li4 P4 H16 C4 O12
  • Reduced Formula: LiPH4CO3
  • Formula Anonymous: ABCD3E4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -238.45190047
  • Final energy per atom: -5.96129751175
  • 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.