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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203848

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-1203848
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['La', 'H', 'C', 'S', 'O']
  • Chemical System: C-H-La-O-S
  • Density: 3.2659934755452364
  • Atomic Density: 0.08580096102800114
  • Unit Cell Volume: 606.0538177775165
  • Molar Volume: 7.018733459214606
  • Full Formula: La4 H12 C4 S4 O28
  • Reduced Formula: LaH3CSO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 78
  • Spacegroup Symbol: P4_3
  • Crystal System: tetragonal
  • Pointgroup: 4

Thermodynamics:

  • Final energy: -358.87068975
  • Final energy per atom: -6.901359418269231
  • 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.