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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233722

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-1233722
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 4
  • Element list: ['Y', 'Mg', 'Re', 'O']
  • Chemical System: Mg-O-Re-Y
  • Density: 5.515358632696043
  • Atomic Density: 0.07153505053357437
  • Unit Cell Volume: 629.0622522015223
  • Molar Volume: 8.41844762124486
  • Full Formula: Y14 Mg1 Re2 O28
  • Reduced Formula: Y14Mg(ReO14)2
  • Formula Anonymous: AB2C14D28
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -414.83280249000006
  • Final energy per atom: -9.218506722
  • 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.