Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51908
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Cu', 'Sn', 'Pb', 'O']
- Chemical System: Cu-O-Pb-Sn
- Density: 7.456536864490224
- Atomic Density: 0.08435342567037088
- Unit Cell Volume: 237.09766190355202
- Molar Volume: 7.1391774692503995
- Full Formula: Cu3 Sn4 Pb1 O12
- Reduced Formula: Cu3Sn4PbO12
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
