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  1. Third-Parties
  2. MatprojStructure
  3. mp-647209

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-647209
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 150
  • Number of elements: 3
  • Element list: ['Ga', 'P', 'O']
  • Chemical System: Ga-O-P
  • Density: 1.8406105840947002
  • Atomic Density: 0.04106696924490005
  • Unit Cell Volume: 3652.570490544001
  • Molar Volume: 14.66419575325215
  • Full Formula: Ga24 P24 O102
  • Reduced Formula: Ga4P4O17
  • Formula Anonymous: A4B4C17
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -1061.47032862
  • Final energy per atom: -7.076468857466666
  • 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.