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  1. Third-Parties
  2. MatprojStructure
  3. mp-1516254

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-1516254
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Ba', 'Na', 'Bi', 'W', 'O']
  • Chemical System: Ba-Bi-Na-O-W
  • Density: 7.074238483712734
  • Atomic Density: 0.0656291123269166
  • Unit Cell Volume: 609.4856166993245
  • Molar Volume: 9.176020437396847
  • Full Formula: Ba4 Na4 Bi4 W4 O24
  • Reduced Formula: BaNaBiWO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 48
  • Spacegroup Symbol: Pnnn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -290.86589816000003
  • Final energy per atom: -7.271647454000001
  • 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.