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  1. Third-Parties
  2. MatprojStructure
  3. mp-1445845

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-1445845
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 3
  • Element list: ['Zr', 'B', 'W']
  • Chemical System: B-W-Zr
  • Density: 8.005744455652925
  • Atomic Density: 0.043068509389159945
  • Unit Cell Volume: 1950.3809440208356
  • Molar Volume: 13.98270069108947
  • Full Formula: Zr54 B6 W24
  • Reduced Formula: Zr9BW4
  • Formula Anonymous: AB4C9
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -757.0584637399999
  • Final energy per atom: -9.012600758809523
  • 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.