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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200131

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-1200131
  • 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: 54
  • Number of elements: 4
  • Element list: ['Mn', 'H', 'S', 'O']
  • Chemical System: H-Mn-O-S
  • Density: 2.992133631578135
  • Atomic Density: 0.07911986173421601
  • Unit Cell Volume: 682.5087761325963
  • Molar Volume: 7.6114146663070805
  • Full Formula: Mn10 H8 S6 O30
  • Reduced Formula: Mn5H4(SO5)3
  • Formula Anonymous: A3B4C5D15
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -378.93866108
  • Final energy per atom: -7.017382612592592
  • 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.