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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229294

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-1229294
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Al', 'Zn', 'H', 'O', 'F']
  • Chemical System: Al-F-H-O-Zn
  • Density: 2.110708363781327
  • Atomic Density: 0.09858004346336519
  • Unit Cell Volume: 486.9139666979149
  • Molar Volume: 6.10888426138499
  • Full Formula: Al2 Zn2 H20 O14 F10
  • Reduced Formula: AlZnH10O7F5
  • Formula Anonymous: ABC5D7E10
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -250.23557143
  • Final energy per atom: -5.2132410714583335
  • 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.