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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246618

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-1246618
  • 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: 14
  • Number of elements: 4
  • Element list: ['Mg', 'Ni', 'W', 'S']
  • Chemical System: Mg-Ni-S-W
  • Density: 4.3325930509754755
  • Atomic Density: 0.054925296323351774
  • Unit Cell Volume: 254.8916608038003
  • Molar Volume: 10.964238999361859
  • Full Formula: Mg2 Ni3 W1 S8
  • Reduced Formula: Mg2Ni3WS8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -77.65608177
  • Final energy per atom: -5.546862983571429
  • 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.