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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233276

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-1233276
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 6
  • Element list: ['K', 'Mg', 'Mn', 'P', 'H', 'O']
  • Chemical System: H-K-Mg-Mn-O-P
  • Density: 2.523703542045896
  • Atomic Density: 0.06963627068679715
  • Unit Cell Volume: 473.89097196809985
  • Molar Volume: 8.64799435783367
  • Full Formula: K2 Mg1 Mn2 P6 H2 O20
  • Reduced Formula: K2MgMn2P6(HO10)2
  • Formula Anonymous: AB2C2D2E6F20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -243.86995931
  • Final energy per atom: -7.389998766969697
  • 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.