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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042220

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-1042220
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ba', 'Cu', 'Re', 'O']
  • Chemical System: Ba-Cu-O-Re
  • Density: 6.4069377308464865
  • Atomic Density: 0.06608500246262808
  • Unit Cell Volume: 121.0562109689578
  • Molar Volume: 9.112719279091499
  • Full Formula: Ba1 Cu1 Re1 O5
  • Reduced Formula: BaCuReO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -57.638653950000005
  • Final energy per atom: -7.204831743750001
  • 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.