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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199676

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-1199676
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['In', 'H', 'N', 'O']
  • Chemical System: H-In-N-O
  • Density: 2.256027976772606
  • Atomic Density: 0.09731451764640323
  • Unit Cell Volume: 575.4537077754275
  • Molar Volume: 6.188327194799162
  • Full Formula: In2 H20 N6 O28
  • Reduced Formula: InH10N3O14
  • Formula Anonymous: AB3C10D14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -326.76339144
  • Final energy per atom: -5.8350605614285715
  • 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.