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  1. Third-Parties
  2. MatprojStructure
  3. mp-560146

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-560146
  • 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: 102
  • Number of elements: 5
  • Element list: ['Ba', 'Y', 'Zn', 'Pt', 'O']
  • Chemical System: Ba-O-Pt-Y-Zn
  • Density: 6.3934160253597785
  • Atomic Density: 0.0657534720075025
  • Unit Cell Volume: 1551.248882923806
  • Molar Volume: 9.158665810548943
  • Full Formula: Ba17 Y16 Zn8 Pt4 O57
  • Reduced Formula: Ba17Y16Zn8Pt4O57
  • Formula Anonymous: A4B8C16D17E57
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -755.3483836
  • Final energy per atom: -7.405376309803922
  • 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.