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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213771

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-1213771
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Co', 'Re', 'B']
  • Chemical System: B-Co-Re
  • Density: 14.26721026017166
  • Atomic Density: 0.09795196043197599
  • Unit Cell Volume: 224.59989471347217
  • Molar Volume: 6.1480553665714055
  • Full Formula: Co6 Re8 B8
  • Reduced Formula: Co3(ReB)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -200.95033522
  • Final energy per atom: -9.134106146363637
  • 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.