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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204696

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-1204696
  • 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: 240
  • Number of elements: 6
  • Element list: ['Al', 'P', 'H', 'C', 'N', 'O']
  • Chemical System: Al-C-H-N-O-P
  • Density: 2.2210517725430203
  • Atomic Density: 0.09376442417954052
  • Unit Cell Volume: 2559.606184329005
  • Molar Volume: 6.422628638414905
  • Full Formula: Al24 P24 H64 C16 N8 O104
  • Reduced Formula: Al3P3H8C2NO13
  • Formula Anonymous: AB2C3D3E8F13
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1638.37494175
  • Final energy per atom: -6.826562257291667
  • 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.