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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221350

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-1221350
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 73
  • Number of elements: 4
  • Element list: ['Na', 'Co', 'Mo', 'O']
  • Chemical System: Co-Mo-Na-O
  • Density: 4.050341973765842
  • Atomic Density: 0.07005783466457707
  • Unit Cell Volume: 1041.9962356745598
  • Molar Volume: 8.595956167975798
  • Full Formula: Na4 Co9 Mo12 O48
  • Reduced Formula: Na4Co9(MoO4)12
  • Formula Anonymous: A4B9C12D48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -569.849881
  • Final energy per atom: -7.806162753424657
  • 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.