Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1209149

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-1209149
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['Sr', 'Dy', 'Cu', 'Bi', 'O']
  • Chemical System: Bi-Cu-Dy-O-Sr
  • Density: 7.392310278336078
  • Atomic Density: 0.06606360540457389
  • Unit Cell Volume: 454.107822548888
  • Molar Volume: 9.115670758688353
  • Full Formula: Sr4 Dy2 Cu4 Bi4 O16
  • Reduced Formula: Sr2DyCu2(BiO4)2
  • Formula Anonymous: AB2C2D2E8
  • Spacegroup Number: 66
  • Spacegroup Symbol: Cccm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -192.59060059
  • Final energy per atom: -6.419686686333334
  • 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.