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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234571

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-1234571
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 4
  • Element list: ['Ho', 'Mg', 'W', 'O']
  • Chemical System: Ho-Mg-O-W
  • Density: 7.896395415498855
  • Atomic Density: 0.07666155654840988
  • Unit Cell Volume: 456.5521700292945
  • Molar Volume: 7.855489806285329
  • Full Formula: Ho4 Mg1 W6 O24
  • Reduced Formula: Ho4Mg(WO4)6
  • Formula Anonymous: AB4C6D24
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -312.11637774
  • Final energy per atom: -8.917610792571429
  • 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.