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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216323

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-1216323
  • 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: 2
  • Number of elements: 2
  • Element list: ['V', 'Mo']
  • Chemical System: Mo-V
  • Density: 8.301532504178253
  • Atomic Density: 0.06807255819303756
  • Unit Cell Volume: 29.380414855696717
  • Molar Volume: 8.846649692410038
  • Full Formula: V1 Mo1
  • Reduced Formula: VMo
  • Formula Anonymous: AB
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -20.13310171
  • Final energy per atom: -10.066550855
  • 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.