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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229214

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-1229214
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Al', 'Co', 'P', 'N', 'O']
  • Chemical System: Al-Co-N-O-P
  • Density: 2.4250798416696715
  • Atomic Density: 0.0654976592234121
  • Unit Cell Volume: 793.9215021811442
  • Molar Volume: 9.194436612549035
  • Full Formula: Al4 Co4 P8 N4 O32
  • Reduced Formula: AlCoP2NO8
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -381.61457821
  • Final energy per atom: -7.338741888653846
  • 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.