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  1. Third-Parties
  2. MatprojStructure
  3. mp-573514

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-573514
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Cs', 'Sb']
  • Chemical System: Cs-Sb
  • Density: 4.258995196340846
  • Atomic Density: 0.020142715382896352
  • Unit Cell Volume: 794.3318314265599
  • Molar Volume: 29.897363118745847
  • Full Formula: Cs8 Sb8
  • Reduced Formula: CsSb
  • Formula Anonymous: AB
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -48.74992063
  • Final energy per atom: -3.046870039375
  • 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.