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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215083

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-1215083
  • 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: 84
  • Number of elements: 5
  • Element list: ['Ba', 'U', 'V', 'H', 'O']
  • Chemical System: Ba-H-O-U-V
  • Density: 4.239258013119714
  • Atomic Density: 0.058830468671046326
  • Unit Cell Volume: 1427.831562411825
  • Molar Volume: 10.23643172668421
  • Full Formula: Ba4 U8 V8 H16 O48
  • Reduced Formula: BaU2V2(HO3)4
  • Formula Anonymous: AB2C2D4E12
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -625.91073075
  • Final energy per atom: -7.451318223214285
  • 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.