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  1. Third-Parties
  2. MatprojStructure
  3. mp-568872

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-568872
  • 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: 72
  • Number of elements: 5
  • Element list: ['In', 'Si', 'As', 'H', 'C']
  • Chemical System: As-C-H-In-Si
  • Density: 1.4484302598973469
  • Atomic Density: 0.08575280895730486
  • Unit Cell Volume: 839.6226418174571
  • Molar Volume: 7.0226746309830395
  • Full Formula: In2 Si4 As2 H48 C16
  • Reduced Formula: InSi2As(H3C)8
  • Formula Anonymous: ABC2D8E24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -359.6002513899999
  • Final energy per atom: -4.994447935972222
  • 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.