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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206490

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-1206490
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Nb', 'B', 'Mo']
  • Chemical System: B-Mo-Nb
  • Density: 8.116142554451036
  • Atomic Density: 0.08055474507506953
  • Unit Cell Volume: 124.1391800157884
  • Molar Volume: 7.4758361588605675
  • Full Formula: Nb4 B4 Mo2
  • Reduced Formula: Nb2B2Mo
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -95.23091422
  • Final energy per atom: -9.523091422
  • 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.