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  1. Third-Parties
  2. MatprojStructure
  3. mp-1640489

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-1640489
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 5
  • Element list: ['K', 'Mn', 'P', 'H', 'O']
  • Chemical System: H-K-Mn-O-P
  • Density: 2.6160814075836396
  • Atomic Density: 0.07244248720622545
  • Unit Cell Volume: 883.4594513273429
  • Molar Volume: 8.312995580696294
  • Full Formula: K4 Mn4 P12 H4 O40
  • Reduced Formula: KMnP3HO10
  • Formula Anonymous: ABCD3E10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -475.90663209
  • Final energy per atom: -7.43604112640625
  • 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.