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  1. Third-Parties
  2. MatprojStructure
  3. mp-1520808

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-1520808
  • 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: 10
  • Number of elements: 5
  • Element list: ['Pr', 'Eu', 'Hf', 'V', 'O']
  • Chemical System: Eu-Hf-O-Pr-V
  • Density: 7.858245977166213
  • Atomic Density: 0.07653808484504422
  • Unit Cell Volume: 130.65390936088326
  • Molar Volume: 7.868162330155207
  • Full Formula: Pr1 Eu1 Hf1 V1 O6
  • Reduced Formula: PrEuHfVO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -97.06207823
  • Final energy per atom: -9.706207823
  • 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.