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  1. Third-Parties
  2. MatprojStructure
  3. mp-530429

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-530429
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 3
  • Element list: ['Y', 'Zr', 'F']
  • Chemical System: F-Y-Zr
  • Density: 4.094564051405072
  • Atomic Density: 0.07234961937661778
  • Unit Cell Volume: 1050.4547315498658
  • Molar Volume: 8.323666125528032
  • Full Formula: Y4 Zr12 F60
  • Reduced Formula: YZr3F15
  • Formula Anonymous: AB3C15
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -555.63608738
  • Final energy per atom: -7.311001149736843
  • 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.