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  1. Third-Parties
  2. MatprojStructure
  3. mp-15526

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-15526
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 5
  • Element list: ['Sr', 'V', 'Zn', 'P', 'O']
  • Chemical System: O-P-Sr-V-Zn
  • Density: 3.626481059822053
  • Atomic Density: 0.07458870351496506
  • Unit Cell Volume: 1501.5678611108845
  • Molar Volume: 8.073797339555247
  • Full Formula: Sr8 V8 Zn8 P16 O72
  • Reduced Formula: SrVZnP2O9
  • Formula Anonymous: ABCD2E9
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -849.1789325699999
  • Final energy per atom: -7.581954755089285
  • 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.