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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197357

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-1197357
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Nd', 'Co', 'P']
  • Chemical System: Co-Nd-P
  • Density: 7.661336267443051
  • Atomic Density: 0.07228035107626925
  • Unit Cell Volume: 498.0606688256576
  • Molar Volume: 8.331642929688483
  • Full Formula: Nd6 Co18 P12
  • Reduced Formula: NdCo3P2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -252.34324809
  • Final energy per atom: -7.0095346691666665
  • 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.