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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200151

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-1200151
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Ga', 'H', 'Cl']
  • Chemical System: Cl-Ga-H
  • Density: 2.857753420143363
  • Atomic Density: 0.03842891449581454
  • Unit Cell Volume: 1144.9711910231613
  • Molar Volume: 15.670858360196195
  • Full Formula: Ga16 H4 Cl24
  • Reduced Formula: Ga4HCl6
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -157.24915751999998
  • Final energy per atom: -3.573844489090909
  • 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.