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  1. Third-Parties
  2. MatprojStructure
  3. mp-504621

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-504621
  • 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: 24
  • Number of elements: 3
  • Element list: ['Eu', 'Sn', 'S']
  • Chemical System: Eu-S-Sn
  • Density: 5.284023446856492
  • Atomic Density: 0.041606812605517796
  • Unit Cell Volume: 576.8286128415705
  • Molar Volume: 14.473929587197837
  • Full Formula: Eu6 Sn4 S14
  • Reduced Formula: Eu3Sn2S7
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -172.78107829
  • Final energy per atom: -7.199211595416667
  • 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.