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  1. Third-Parties
  2. MatprojStructure
  3. mp-759591

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-759591
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 3
  • Element list: ['Sr', 'V', 'O']
  • Chemical System: O-Sr-V
  • Density: 5.021006927398754
  • Atomic Density: 0.07695594578492218
  • Unit Cell Volume: 1091.5335929307485
  • Molar Volume: 7.825439215354177
  • Full Formula: Sr20 V15 O49
  • Reduced Formula: Sr20V15O49
  • Formula Anonymous: A15B20C49
  • Spacegroup Number: 79
  • Spacegroup Symbol: I4
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -659.90776541
  • Final energy per atom: -7.856044826309524
  • 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.