Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104930
- 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: 10
- Number of elements: 3
- Element list: ['Sn', 'Pb', 'S']
- Chemical System: Pb-S-Sn
- Density: 6.930553744106415
- Atomic Density: 0.03767417549199762
- Unit Cell Volume: 265.4338116072136
- Molar Volume: 15.984797759619623
- Full Formula: Sn1 Pb4 S5
- Reduced Formula: SnPb4S5
- Formula Anonymous: AB4C5
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
