Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89103
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Sn', 'Pb', 'O']
- Chemical System: O-Pb-Sn
- Density: 7.898368372604578
- Atomic Density: 0.055761407644813195
- Unit Cell Volume: 502.13940398264856
- Molar Volume: 10.799836328307192
- Full Formula: Sn4 Pb8 O16
- Reduced Formula: Sn(PbO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 135
- Spacegroup Symbol: P4_2/mbc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
