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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213320

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-1213320
  • 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: 26
  • Number of elements: 3
  • Element list: ['Eu', 'Ni', 'P']
  • Chemical System: Eu-Ni-P
  • Density: 7.670223495292267
  • Atomic Density: 0.07159910921358055
  • Unit Cell Volume: 363.13300941275475
  • Molar Volume: 8.410915758792362
  • Full Formula: Eu4 Ni14 P8
  • Reduced Formula: Eu2Ni7P4
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -185.0925591
  • Final energy per atom: -7.11894458076923
  • 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.