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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113168
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Cr', 'B', 'Pb', 'O']
  • Chemical System: B-Cr-O-Pb
  • Density: 6.547364982895454
  • Atomic Density: 0.08263478772425091
  • Unit Cell Volume: 338.84034522403465
  • Molar Volume: 7.2876580503790365
  • Full Formula: Cr4 B4 Pb4 O16
  • Reduced Formula: CrBPbO4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm