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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220525

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-1220525
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Nb', 'Si', 'Mo']
  • Chemical System: Mo-Nb-Si
  • Density: 7.562834633451486
  • Atomic Density: 0.06548772100126389
  • Unit Cell Volume: 244.3206108774377
  • Molar Volume: 9.195831932956981
  • Full Formula: Nb5 Si6 Mo5
  • Reduced Formula: Nb5Si6Mo5
  • Formula Anonymous: A5B5C6
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -144.80804651000005
  • Final energy per atom: -9.050502906875003
  • 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.