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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194889

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-1194889
  • 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: 46
  • Number of elements: 4
  • Element list: ['Mg', 'Au', 'S', 'O']
  • Chemical System: Au-Mg-O-S
  • Density: 4.007234844674127
  • Atomic Density: 0.0691647315379985
  • Unit Cell Volume: 665.0788483828351
  • Molar Volume: 8.706953133608982
  • Full Formula: Mg2 Au4 S8 O32
  • Reduced Formula: MgAu2(SO4)4
  • Formula Anonymous: AB2C4D16
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -283.8891413
  • Final energy per atom: -6.171503071739131
  • 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.