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  1. Third-Parties
  2. MatprojStructure
  3. mp-756642

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-756642
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['K', 'Sb', 'P', 'C', 'O']
  • Chemical System: C-K-O-P-Sb
  • Density: 2.9536224577220804
  • Atomic Density: 0.05868326354585654
  • Unit Cell Volume: 443.05647690645156
  • Molar Volume: 10.262109494462852
  • Full Formula: K6 Sb2 P2 C2 O14
  • Reduced Formula: K3SbPCO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -169.35464881
  • Final energy per atom: -6.5136403388461535
  • 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.