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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188319

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-1188319
  • 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: 16
  • Number of elements: 3
  • Element list: ['Co', 'B', 'P']
  • Chemical System: B-Co-P
  • Density: 7.807827914119398
  • Atomic Density: 0.10832138121784088
  • Unit Cell Volume: 147.70860397194372
  • Molar Volume: 5.5595125286383755
  • Full Formula: Co10 B4 P2
  • Reduced Formula: Co5B2P
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -114.30338817
  • Final energy per atom: -7.143961760625
  • 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.