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  1. Third-Parties
  2. MatprojStructure
  3. mp-1238525

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-1238525
  • 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: 96
  • Number of elements: 4
  • Element list: ['Al', 'S', 'N', 'O']
  • Chemical System: Al-N-O-S
  • Density: 1.8631656546042012
  • Atomic Density: 0.06334555355604148
  • Unit Cell Volume: 1515.4970571860156
  • Molar Volume: 9.506808958062454
  • Full Formula: Al4 S8 N4 O80
  • Reduced Formula: AlS2NO20
  • Formula Anonymous: ABC2D20
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -504.81735563000007
  • Final energy per atom: -5.258514121145834
  • 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.