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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216113

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-1216113
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Y', 'Mn', 'S']
  • Chemical System: Mn-S-Y
  • Density: 3.962184346619449
  • Atomic Density: 0.04509016807082547
  • Unit Cell Volume: 266.13340587134155
  • Molar Volume: 13.355773592461912
  • Full Formula: Y4 Mn1 S7
  • Reduced Formula: Y4MnS7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -89.00656722
  • Final energy per atom: -7.4172139349999995
  • 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.