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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234112

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-1234112
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 6
  • Element list: ['K', 'Mg', 'Zn', 'H', 'Br', 'O']
  • Chemical System: Br-H-K-Mg-O-Zn
  • Density: 2.6824565987563904
  • Atomic Density: 0.04704159816979466
  • Unit Cell Volume: 956.6001528599093
  • Molar Volume: 12.801735047910865
  • Full Formula: K4 Mg1 Zn4 H16 Br12 O8
  • Reduced Formula: K4MgZn4H16(Br3O2)4
  • Formula Anonymous: AB4C4D8E12F16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -186.05284494
  • Final energy per atom: -4.1345076653333335
  • 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.