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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080747

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-1080747
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Sc', 'Al', 'C', 'O']
  • Chemical System: Al-C-O-Sc
  • Density: 3.5163140085588727
  • Atomic Density: 0.0847474011963201
  • Unit Cell Volume: 94.39817489468192
  • Molar Volume: 7.105988708785909
  • Full Formula: Sc2 Al2 C2 O2
  • Reduced Formula: ScAlCO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -63.576904340000006
  • Final energy per atom: -7.947113042500001
  • 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.