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  1. Third-Parties
  2. MatprojStructure
  3. mp-995205

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-995205
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['V', 'Mo']
  • Chemical System: Mo-V
  • Density: 8.0551460741648
  • Atomic Density: 0.06605218971449171
  • Unit Cell Volume: 30.27908701656872
  • Molar Volume: 9.117246204903264
  • Full Formula: V1 Mo1
  • Reduced Formula: VMo
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -19.24180605
  • Final energy per atom: -9.620903025
  • 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.