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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219436

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-1219436
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Sc', 'Al', 'C', 'O']
  • Chemical System: Al-C-O-Sc
  • Density: 3.3483963218366757
  • Atomic Density: 0.08584654119348456
  • Unit Cell Volume: 139.78431551428372
  • Molar Volume: 7.015006867227237
  • Full Formula: Sc2 Al4 C3 O3
  • Reduced Formula: Sc2Al4(CO)3
  • Formula Anonymous: A2B3C3D4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -89.62296519
  • Final energy per atom: -7.4685804325000005
  • 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.