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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212758

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-1212758
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 5
  • Element list: ['Fe', 'Co', 'H', 'Se', 'O']
  • Chemical System: Co-Fe-H-O-Se
  • Density: 3.91403673451336
  • Atomic Density: 0.0759462475406459
  • Unit Cell Volume: 460.8522624013549
  • Molar Volume: 7.929477696415471
  • Full Formula: Fe2 Co3 H4 Se6 O20
  • Reduced Formula: Fe2Co3H4(Se3O10)2
  • Formula Anonymous: A2B3C4D6E20
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -218.88791552
  • Final energy per atom: -6.253940443428571
  • 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.