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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212549

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-1212549
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 192
  • Number of elements: 4
  • Element list: ['Na', 'V', 'Bi', 'O']
  • Chemical System: Bi-Na-O-V
  • Density: 7.310878542521288
  • Atomic Density: 0.061729610559927914
  • Unit Cell Volume: 3110.338754099281
  • Molar Volume: 9.755675931494217
  • Full Formula: Na4 V16 Bi52 O120
  • Reduced Formula: NaV4Bi13O30
  • Formula Anonymous: AB4C13D30
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -1316.7689927600002
  • Final energy per atom: -6.858171837291668
  • 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.