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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201975

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-1201975
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 126
  • Number of elements: 3
  • Element list: ['Co', 'Sb', 'O']
  • Chemical System: Co-O-Sb
  • Density: 3.7930930839697456
  • Atomic Density: 0.08124303980275438
  • Unit Cell Volume: 1550.9020871930525
  • Molar Volume: 7.412500534963774
  • Full Formula: Co6 Sb12 O108
  • Reduced Formula: Co(SbO9)2
  • Formula Anonymous: AB2C18
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -607.60075825
  • Final energy per atom: -4.822228240079365
  • 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.