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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207639

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-1207639
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Yb', 'Co', 'P']
  • Chemical System: Co-P-Yb
  • Density: 8.682621970733202
  • Atomic Density: 0.0798758517091246
  • Unit Cell Volume: 450.6994195329193
  • Molar Volume: 7.539375957993149
  • Full Formula: Yb5 Co19 P12
  • Reduced Formula: Yb5Co19P12
  • Formula Anonymous: A5B12C19
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -237.30913277
  • Final energy per atom: -6.591920354722222
  • 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.