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  1. Third-Parties
  2. MatprojStructure
  3. mp-754502

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-754502
  • 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: 4
  • Number of elements: 3
  • Element list: ['Sm', 'Y', 'O']
  • Chemical System: O-Sm-Y
  • Density: 5.777725254782315
  • Atomic Density: 0.05130675857533242
  • Unit Cell Volume: 77.96243830385232
  • Molar Volume: 11.737519436465359
  • Full Formula: Sm1 Y1 O2
  • Reduced Formula: SmYO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -33.859302480000004
  • Final energy per atom: -8.464825620000001
  • 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.