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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234755

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-1234755
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 47
  • Number of elements: 5
  • Element list: ['K', 'Ho', 'Mg', 'Nb', 'O']
  • Chemical System: Ho-K-Mg-Nb-O
  • Density: 4.790358625644462
  • Atomic Density: 0.07063256814124912
  • Unit Cell Volume: 665.4154200652971
  • Molar Volume: 8.52601132661223
  • Full Formula: K4 Ho2 Mg1 Nb10 O30
  • Reduced Formula: K4Ho2MgNb10O30
  • Formula Anonymous: AB2C4D10E30
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -404.9406718300001
  • Final energy per atom: -8.615758975106385
  • 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.