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  1. Third-Parties
  2. MatprojStructure
  3. mp-558477

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-558477
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['Ba', 'V', 'P', 'O']
  • Chemical System: Ba-O-P-V
  • Density: 4.038225289997345
  • Atomic Density: 0.06605422413580404
  • Unit Cell Volume: 1392.7951043804978
  • Molar Volume: 9.116965400454621
  • Full Formula: Ba12 V8 P12 O60
  • Reduced Formula: Ba3V2(PO5)3
  • Formula Anonymous: A2B3C3D15
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -732.94642249
  • Final energy per atom: -7.966808940108696
  • 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.