Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1229285

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-1229285
  • 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: 53
  • Number of elements: 6
  • Element list: ['Al', 'Fe', 'Cu', 'P', 'H', 'O']
  • Chemical System: Al-Cu-Fe-H-O-P
  • Density: 2.889721329707966
  • Atomic Density: 0.10990905877139685
  • Unit Cell Volume: 482.2168490245767
  • Molar Volume: 5.479203286169188
  • Full Formula: Al4 Fe2 Cu1 P4 H16 O26
  • Reduced Formula: Al4Fe2CuP4(H8O13)2
  • Formula Anonymous: AB2C4D4E16F26
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -345.22373701000004
  • Final energy per atom: -6.5136554152830195
  • 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.