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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200383

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-1200383
  • 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: 216
  • Number of elements: 5
  • Element list: ['In', 'Sn', 'P', 'H', 'C']
  • Chemical System: C-H-In-P-Sn
  • Density: 1.625824433474115
  • Atomic Density: 0.0700064398647539
  • Unit Cell Volume: 3085.430432075855
  • Molar Volume: 8.602266836642787
  • Full Formula: In6 Sn12 P6 H144 C48
  • Reduced Formula: InSn2P(H3C)8
  • Formula Anonymous: ABC2D8E24
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -1048.32177941
  • Final energy per atom: -4.853341571342593
  • 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.