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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199318

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-1199318
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['Co', 'Sn', 'C', 'Se', 'O']
  • Chemical System: C-Co-O-Se-Sn
  • Density: 2.304581007416881
  • Atomic Density: 0.051438358456605805
  • Unit Cell Volume: 1555.2595844886698
  • Molar Volume: 11.707490170162353
  • Full Formula: Co8 Sn4 C32 Se4 O32
  • Reduced Formula: Co2SnC8SeO8
  • Formula Anonymous: ABC2D8E8
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -604.69208951
  • Final energy per atom: -7.558651118875
  • 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.