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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228045

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-1228045
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Ba', 'Sc', 'Ni', 'O']
  • Chemical System: Ba-Ni-O-Sc
  • Density: 4.415905862343403
  • Atomic Density: 0.08092955788492749
  • Unit Cell Volume: 642.5340921043706
  • Molar Volume: 7.441212972598701
  • Full Formula: Ba2 Sc16 Ni4 O30
  • Reduced Formula: BaSc8Ni2O15
  • Formula Anonymous: AB2C8D15
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -456.46408736
  • Final energy per atom: -8.778155526153846
  • 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.