Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107516
- 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: 3
- Number of elements: 3
- Element list: ['Te', 'Pd', 'Se']
- Chemical System: Pd-Se-Te
- Density: 7.616535620660874
- Atomic Density: 0.04396560447347246
- Unit Cell Volume: 68.23515873209729
- Molar Volume: 13.697391022187768
- Full Formula: Te1 Pd1 Se1
- Reduced Formula: TePdSe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
