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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200028

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-1200028
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 126
  • Number of elements: 5
  • Element list: ['Al', 'P', 'H', 'S', 'O']
  • Chemical System: Al-H-O-P-S
  • Density: 1.8738150938297733
  • Atomic Density: 0.10882555647134329
  • Unit Cell Volume: 1157.8162711548293
  • Molar Volume: 5.533755999295802
  • Full Formula: Al6 P2 H58 S4 O56
  • Reduced Formula: Al3PH29(SO14)2
  • Formula Anonymous: AB2C3D28E29
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -734.88688569
  • Final energy per atom: -5.832435600714286
  • 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.