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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195702

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-1195702
  • 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: 52
  • Number of elements: 4
  • Element list: ['Sr', 'V', 'Co', 'O']
  • Chemical System: Co-O-Sr-V
  • Density: 4.383423615113482
  • Atomic Density: 0.0788232966743048
  • Unit Cell Volume: 659.7034404036949
  • Molar Volume: 7.640051880706388
  • Full Formula: Sr4 V8 Co8 O32
  • Reduced Formula: SrV2(CoO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 110
  • Spacegroup Symbol: I4_1cd
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -412.31377583
  • Final energy per atom: -7.929111073653846
  • 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.