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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216030

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-1216030
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Yb', 'Fe', 'S']
  • Chemical System: Fe-S-Yb
  • Density: 6.222925699968883
  • Atomic Density: 0.04624396008125967
  • Unit Cell Volume: 259.4933474320464
  • Molar Volume: 13.022545537661397
  • Full Formula: Yb4 Fe1 S7
  • Reduced Formula: Yb4FeS7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -63.47076689000001
  • Final energy per atom: -5.289230574166667
  • 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.