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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212330

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-1212330
  • 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: 4
  • Element list: ['Na', 'Gd', 'V', 'O']
  • Chemical System: Gd-Na-O-V
  • Density: 3.8384917264428484
  • Atomic Density: 0.07095481104528298
  • Unit Cell Volume: 1183.8520709524778
  • Molar Volume: 8.4872902503492
  • Full Formula: Na18 Gd6 V12 O48
  • Reduced Formula: Na3GdV2O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -678.28131351
  • Final energy per atom: -8.074777541785714
  • 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.