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  1. Third-Parties
  2. MatprojStructure
  3. mp-754561

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-754561
  • 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: 18
  • Number of elements: 4
  • Element list: ['Ta', 'Cr', 'N', 'O']
  • Chemical System: Cr-N-O-Ta
  • Density: 8.041162918382138
  • Atomic Density: 0.08580999110681702
  • Unit Cell Volume: 209.76578330597243
  • Molar Volume: 7.017994853890134
  • Full Formula: Ta4 Cr2 N2 O10
  • Reduced Formula: Ta2CrNO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -181.16804179
  • Final energy per atom: -10.064891210555555
  • 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.