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  1. Third-Parties
  2. MatprojStructure
  3. mp-556552

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-556552
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['K', 'V', 'P', 'S']
  • Chemical System: K-P-S-V
  • Density: 2.093138583558643
  • Atomic Density: 0.03615247397214574
  • Unit Cell Volume: 1770.2799550954614
  • Molar Volume: 16.65761730342398
  • Full Formula: K16 V4 P8 S36
  • Reduced Formula: K4VP2S9
  • Formula Anonymous: AB2C4D9
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -321.87362503
  • Final energy per atom: -5.02927539109375
  • 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.