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  1. Third-Parties
  2. MatprojStructure
  3. mp-677269

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-677269
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['Ca', 'Zr', 'Ta', 'N', 'O']
  • Chemical System: Ca-N-O-Ta-Zr
  • Density: 5.528043180249876
  • Atomic Density: 0.07646604622620999
  • Unit Cell Volume: 1046.2159866790482
  • Molar Volume: 7.875574921429393
  • Full Formula: Ca16 Zr9 Ta7 N7 O41
  • Reduced Formula: Ca16Zr9Ta7N7O41
  • Formula Anonymous: A7B7C9D16E41
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -711.44369048
  • Final energy per atom: -8.893046131
  • 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.