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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196553

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-1196553
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 168
  • Number of elements: 3
  • Element list: ['Nb', 'Co', 'Si']
  • Chemical System: Co-Nb-Si
  • Density: 7.342531726818159
  • Atomic Density: 0.08373516080300629
  • Unit Cell Volume: 2006.3256389419678
  • Molar Volume: 7.1918901238723025
  • Full Formula: Nb26 Co80 Si62
  • Reduced Formula: Nb13Co40Si31
  • Formula Anonymous: A13B31C40
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -1261.85552796
  • Final energy per atom: -7.511044809285714
  • 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.