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  1. Third-Parties
  2. MatprojStructure
  3. mp-1519008

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-1519008
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Ca', 'Eu', 'Zn', 'Sb', 'O']
  • Chemical System: Ca-Eu-O-Sb-Zn
  • Density: 6.17076006865616
  • Atomic Density: 0.0781999306881096
  • Unit Cell Volume: 127.87735119464132
  • Molar Volume: 7.700954089100842
  • Full Formula: Ca1 Eu1 Zn1 Sb1 O6
  • Reduced Formula: CaEuZnSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -71.24019638
  • Final energy per atom: -7.124019638
  • 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.