Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101117
- 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: 10
- Number of elements: 3
- Element list: ['Sn', 'Pb', 'Se']
- Chemical System: Pb-Se-Sn
- Density: 7.574535457560253
- Atomic Density: 0.03398240252460489
- Unit Cell Volume: 294.2699531841376
- Molar Volume: 17.721350795134867
- Full Formula: Sn1 Pb4 Se5
- Reduced Formula: SnPb4Se5
- Formula Anonymous: AB4C5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
