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  1. Third-Parties
  2. MatprojStructure
  3. mp-605088

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-605088
  • 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: 168
  • Number of elements: 3
  • Element list: ['Ga', 'H', 'C']
  • Chemical System: C-Ga-H
  • Density: 1.1465002379921703
  • Atomic Density: 0.10452171674514728
  • Unit Cell Volume: 1607.3214756855768
  • Molar Volume: 5.761616769731822
  • Full Formula: Ga6 H114 C48
  • Reduced Formula: GaH19C8
  • Formula Anonymous: AB8C19
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -868.6775018
  • Final energy per atom: -5.17069941547619
  • 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.