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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196154

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-1196154
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Ba', 'As', 'O']
  • Chemical System: As-Ba-O
  • Density: 3.6716779706122074
  • Atomic Density: 0.06355713948746565
  • Unit Cell Volume: 597.8871973540301
  • Molar Volume: 9.47516016070492
  • Full Formula: Ba2 As8 O28
  • Reduced Formula: Ba(As2O7)2
  • Formula Anonymous: AB4C14
  • Spacegroup Number: 53
  • Spacegroup Symbol: Pmna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -229.29487111
  • Final energy per atom: -6.034075555526316
  • 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.