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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019262

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-1019262
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ta', 'N', 'O']
  • Chemical System: N-O-Ta
  • Density: 9.742208918220163
  • Atomic Density: 0.08382970426812861
  • Unit Cell Volume: 71.57367489701562
  • Molar Volume: 7.183779082338443
  • Full Formula: Ta2 N3 O1
  • Reduced Formula: Ta2N3O
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -58.04007571
  • Final energy per atom: -9.673345951666667
  • 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.