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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218490

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-1218490
  • 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: 14
  • Number of elements: 5
  • Element list: ['Sr', 'Nd', 'Cu', 'Ru', 'O']
  • Chemical System: Cu-Nd-O-Ru-Sr
  • Density: 5.992756049207108
  • Atomic Density: 0.07220802562191724
  • Unit Cell Volume: 193.8842653489004
  • Molar Volume: 8.33998812200192
  • Full Formula: Sr3 Nd1 Cu1 Ru1 O8
  • Reduced Formula: Sr3NdCuRuO8
  • Formula Anonymous: ABCD3E8
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -98.19591794
  • Final energy per atom: -7.013994138571428
  • 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.