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  1. Third-Parties
  2. MatprojStructure
  3. mp-1517252

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-1517252
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Ba', 'Zr', 'Nb', 'In', 'O']
  • Chemical System: Ba-In-Nb-O-Zr
  • Density: 6.048043124612344
  • Atomic Density: 0.06842776265830301
  • Unit Cell Volume: 146.13951430701354
  • Molar Volume: 8.800727257548694
  • Full Formula: Ba1 Zr1 Nb1 In1 O6
  • Reduced Formula: BaZrNbInO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -83.02889928
  • Final energy per atom: -8.302889928
  • 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.