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  1. Third-Parties
  2. MatprojStructure
  3. mp-40674

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-40674
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Sr', 'V', 'O', 'F']
  • Chemical System: F-O-Sr-V
  • Density: 3.9772542854929176
  • Atomic Density: 0.06272271340033328
  • Unit Cell Volume: 669.6138882246894
  • Molar Volume: 9.601212118428538
  • Full Formula: Sr10 V6 O24 F2
  • Reduced Formula: Sr5V3O12F
  • Formula Anonymous: AB3C5D12
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -326.07617463
  • Final energy per atom: -7.763718443571429
  • 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.