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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211038

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-1211038
  • 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: 112
  • Number of elements: 4
  • Element list: ['Na', 'Pr', 'V', 'O']
  • Chemical System: Na-O-Pr-V
  • Density: 3.6255948316448467
  • Atomic Density: 0.06950999629329263
  • Unit Cell Volume: 1611.2790385921435
  • Molar Volume: 8.663704619678
  • Full Formula: Na24 Pr8 V16 O64
  • Reduced Formula: Na3PrV2O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -829.76772213
  • Final energy per atom: -7.408640376160714
  • 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.