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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194348

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-1194348
  • 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: 28
  • Number of elements: 3
  • Element list: ['Eu', 'Ga', 'P']
  • Chemical System: Eu-Ga-P
  • Density: 5.850982643603153
  • Atomic Density: 0.039876090233759064
  • Unit Cell Volume: 702.1751589952825
  • Molar Volume: 15.102134448732041
  • Full Formula: Eu12 Ga4 P12
  • Reduced Formula: Eu3GaP3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -229.13880828000003
  • Final energy per atom: -8.183528867142858
  • 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.