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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234450

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-1234450
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 5
  • Element list: ['Ba', 'Mg', 'Nb', 'N', 'O']
  • Chemical System: Ba-Mg-N-Nb-O
  • Density: 4.961236546998455
  • Atomic Density: 0.06738813465812699
  • Unit Cell Volume: 370.98519089198453
  • Molar Volume: 8.936500157708004
  • Full Formula: Ba2 Mg1 Nb6 N2 O14
  • Reduced Formula: Ba2MgNb6(NO7)2
  • Formula Anonymous: AB2C2D6E14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -221.40566617
  • Final energy per atom: -8.8562266468
  • 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.