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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202487

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-1202487
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['In', 'H', 'C', 'O']
  • Chemical System: C-H-In-O
  • Density: 2.811823643216115
  • Atomic Density: 0.0839560943162985
  • Unit Cell Volume: 524.0834552669064
  • Molar Volume: 7.172964403646532
  • Full Formula: In4 H12 C8 O20
  • Reduced Formula: InH3C2O5
  • Formula Anonymous: AB2C3D5
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -285.17654872
  • Final energy per atom: -6.481285198181819
  • 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.