Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100396
- 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: 6
- Number of elements: 4
- Element list: ['Ge', 'Te', 'Pb', 'Se']
- Chemical System: Ge-Pb-Se-Te
- Density: 7.305973040144273
- Atomic Density: 0.03417023769161119
- Unit Cell Volume: 175.59140366977906
- Molar Volume: 17.623935819089834
- Full Formula: Ge1 Te1 Pb2 Se2
- Reduced Formula: GeTe(PbSe)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
