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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210044

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-1210044
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Nd', 'Eu', 'Be', 'O']
  • Chemical System: Be-Eu-Nd-O
  • Density: 7.79432223352233
  • Atomic Density: 0.07864164600436994
  • Unit Cell Volume: 457.77271749881174
  • Molar Volume: 7.6576992801821095
  • Full Formula: Nd4 Eu8 Be4 O20
  • Reduced Formula: NdEu2BeO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -337.36208152
  • Final energy per atom: -9.37116893111111
  • 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.