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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226630

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-1226630
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 4
  • Element list: ['Ce', 'Co', 'Si', 'B']
  • Chemical System: B-Ce-Co-Si
  • Density: 7.3139742234087635
  • Atomic Density: 0.07418139818496448
  • Unit Cell Volume: 67.40234239765824
  • Molar Volume: 8.118127869448276
  • Full Formula: Ce1 Co2 Si1 B1
  • Reduced Formula: CeCo2SiB
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -35.05093925
  • Final energy per atom: -7.010187849999999
  • 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.