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  1. Third-Parties
  2. MatprojStructure
  3. mp-743704

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-743704
  • 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: 80
  • Number of elements: 6
  • Element list: ['Ca', 'Y', 'Al', 'Cr', 'Si', 'O']
  • Chemical System: Al-Ca-Cr-O-Si-Y
  • Density: 3.8486792495760405
  • Atomic Density: 0.08888208822644043
  • Unit Cell Volume: 900.0688619757449
  • Molar Volume: 6.775426725638685
  • Full Formula: Ca8 Y4 Al14 Cr4 Si2 O48
  • Reduced Formula: Ca4Y2Al7Cr2SiO24
  • Formula Anonymous: AB2C2D4E7F24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -642.64331911
  • Final energy per atom: -8.033041488875
  • 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.