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  1. Third-Parties
  2. MatprojStructure
  3. mp-581188

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-581188
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Ba', 'Li', 'V', 'Cl', 'O']
  • Chemical System: Ba-Cl-Li-O-V
  • Density: 3.696948071510518
  • Atomic Density: 0.051275260920148086
  • Unit Cell Volume: 702.0929655738557
  • Molar Volume: 11.744729625809983
  • Full Formula: Ba6 Li4 V4 Cl8 O14
  • Reduced Formula: Ba3Li2V2Cl4O7
  • Formula Anonymous: A2B2C3D4E7
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -239.15451252000005
  • Final energy per atom: -6.643180903333334
  • 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.