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  1. Third-Parties
  2. MatprojStructure
  3. mp-29383

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-29383
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 3
  • Element list: ['K', 'Ga', 'Sb']
  • Chemical System: Ga-K-Sb
  • Density: 4.334189590028795
  • Atomic Density: 0.02963160980640087
  • Unit Cell Volume: 2159.8556547601083
  • Molar Volume: 20.32336683476146
  • Full Formula: K16 Ga16 Sb32
  • Reduced Formula: KGaSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -225.1924423
  • Final energy per atom: -3.5186319109375
  • 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.