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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212709

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-1212709
  • 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: 42
  • Number of elements: 3
  • Element list: ['Ga', 'Ni', 'P']
  • Chemical System: Ga-Ni-P
  • Density: 7.884110259137569
  • Atomic Density: 0.08867774282086403
  • Unit Cell Volume: 473.6250457439279
  • Molar Volume: 6.7910397450746975
  • Full Formula: Ga3 Ni30 P9
  • Reduced Formula: GaNi10P3
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -250.55293795
  • Final energy per atom: -5.965546141666667
  • 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.