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  1. Third-Parties
  2. MatprojStructure
  3. mp-1275198

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-1275198
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['Nb', 'Co', 'O']
  • Chemical System: Co-Nb-O
  • Density: 5.559516407881427
  • Atomic Density: 0.0888005678359848
  • Unit Cell Volume: 337.8356775309161
  • Molar Volume: 6.781646679470486
  • Full Formula: Nb4 Co8 O18
  • Reduced Formula: Nb2Co4O9
  • Formula Anonymous: A2B4C9
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -249.41923359
  • Final energy per atom: -8.313974453
  • 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.