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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211639

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-1211639
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 3
  • Element list: ['Li', 'Ca', 'Sb']
  • Chemical System: Ca-Li-Sb
  • Density: 4.142980409842396
  • Atomic Density: 0.03394199260675095
  • Unit Cell Volume: 2474.810509012151
  • Molar Volume: 17.742449094760026
  • Full Formula: Li4 Ca44 Sb36
  • Reduced Formula: LiCa11Sb9
  • Formula Anonymous: AB9C11
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -335.9271109
  • Final energy per atom: -3.9991322726190477
  • 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.