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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227708

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-1227708
  • 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: 54
  • Number of elements: 2
  • Element list: ['Ca', 'Sb']
  • Chemical System: Ca-Sb
  • Density: 3.8250367405492334
  • Atomic Density: 0.031401597950549795
  • Unit Cell Volume: 1719.6577092999353
  • Molar Volume: 19.177816267450687
  • Full Formula: Ca32 Sb22
  • Reduced Formula: Ca16Sb11
  • Formula Anonymous: A11B16
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -214.63761058
  • Final energy per atom: -3.9747705662962964
  • 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.