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  1. Third-Parties
  2. MatprojStructure
  3. mp-676985

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-676985
  • 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: 12
  • Number of elements: 3
  • Element list: ['Yb', 'Pa', 'O']
  • Chemical System: O-Pa-Yb
  • Density: 11.811140786586849
  • Atomic Density: 0.09117587996344109
  • Unit Cell Volume: 131.6137557960686
  • Molar Volume: 6.604971361301591
  • Full Formula: Yb2 Pa2 O8
  • Reduced Formula: YbPaO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -101.0218071
  • Final energy per atom: -8.418483925
  • 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.