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  1. Third-Parties
  2. MatprojStructure
  3. mp-504771

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-504771
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['La', 'Co', 'P']
  • Chemical System: Co-La-P
  • Density: 7.336109113293794
  • Atomic Density: 0.0808252670388122
  • Unit Cell Volume: 346.42632218653154
  • Molar Volume: 7.450814554201442
  • Full Formula: La2 Co16 P10
  • Reduced Formula: LaCo8P5
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -198.01359528
  • Final energy per atom: -7.071914117142858
  • 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.