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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218609

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-1218609
  • 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: 33
  • Number of elements: 3
  • Element list: ['Sr', 'V', 'O']
  • Chemical System: O-Sr-V
  • Density: 4.9718252582886375
  • Atomic Density: 0.07538958114574519
  • Unit Cell Volume: 437.7262679866002
  • Molar Volume: 7.988027879287237
  • Full Formula: Sr8 V6 O19
  • Reduced Formula: Sr8V6O19
  • Formula Anonymous: A6B8C19
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -258.00765346
  • Final energy per atom: -7.818413741212121
  • 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.