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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207631

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-1207631
  • 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: 10
  • Number of elements: 2
  • Element list: ['Yb', 'Co']
  • Chemical System: Co-Yb
  • Density: 7.483444353839567
  • Atomic Density: 0.0300005083150987
  • Unit Cell Volume: 333.3276854834885
  • Molar Volume: 20.073462411865766
  • Full Formula: Yb8 Co2
  • Reduced Formula: Yb4Co
  • Formula Anonymous: AB4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -23.45337075
  • Final energy per atom: -2.345337075
  • 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.