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  1. Third-Parties
  2. MatprojStructure
  3. mp-752679

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-752679
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ca', 'Gd', 'O']
  • Chemical System: Ca-Gd-O
  • Density: 5.926709311179373
  • Atomic Density: 0.05968822456326008
  • Unit Cell Volume: 234.55212652810962
  • Molar Volume: 10.089328010782902
  • Full Formula: Ca2 Gd4 O8
  • Reduced Formula: CaGd2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -151.29947502000002
  • Final energy per atom: -10.80710535857143
  • 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.