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  1. Third-Parties
  2. MatprojStructure
  3. mp-1284693

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-1284693
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Sr', 'Nb', 'Co', 'O']
  • Chemical System: Co-Nb-O-Sr
  • Density: 5.1425354442161755
  • Atomic Density: 0.07055859714521592
  • Unit Cell Volume: 680.2856340980206
  • Molar Volume: 8.53494967821695
  • Full Formula: Sr12 Nb4 Co4 O28
  • Reduced Formula: Sr3NbCoO7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 110
  • Spacegroup Symbol: I4_1cd
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -363.76333998
  • Final energy per atom: -7.57840291625
  • 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.