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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-648279
  • Created at: Sept. 4, 2022, 3:33 p.m.
  • Last updated at: Sept. 4, 2022, 3:33 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Cl', 'Re', 'Te']
  • Chemical System: Cl-Re-Te
  • Density: 6.436311901904962
  • Atomic Density: 0.03218956611580494
  • Unit Cell Volume: 1739.6941542652307
  • Molar Volume: 18.70836263631138
  • Full Formula: Re12 Te32 Cl12
  • Reduced Formula: Re3Te8Cl3
  • Formula Anonymous: A3B3C8
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222