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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209727

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-1209727
  • 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: 50
  • Number of elements: 4
  • Element list: ['Yb', 'W', 'S', 'O']
  • Chemical System: O-S-W-Yb
  • Density: 6.934620183549338
  • Atomic Density: 0.04959798208438899
  • Unit Cell Volume: 1008.1055296751185
  • Molar Volume: 12.14190680127584
  • Full Formula: Yb4 W16 S6 O24
  • Reduced Formula: Yb2W8(SO4)3
  • Formula Anonymous: A2B3C8D12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -365.17565248
  • Final energy per atom: -7.3035130496
  • 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.