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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182049

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-1182049
  • 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: 64
  • Number of elements: 4
  • Element list: ['Ca', 'Si', 'Sn', 'O']
  • Chemical System: Ca-O-Si-Sn
  • Density: 3.051872217465695
  • Atomic Density: 0.07017524317094208
  • Unit Cell Volume: 912.0025397575096
  • Molar Volume: 8.581574481089405
  • Full Formula: Ca4 Si12 Sn4 O44
  • Reduced Formula: CaSi3SnO11
  • Formula Anonymous: ABC3D11
  • Spacegroup Number: 52
  • Spacegroup Symbol: Pnna
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -458.67950043
  • Final energy per atom: -7.16686719421875
  • 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.