Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109740
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ge', 'Sb', 'Te']
- Chemical System: Ge-Sb-Te
- Density: 6.202216135394386
- Atomic Density: 0.03141405945702771
- Unit Cell Volume: 286.4959242950242
- Molar Volume: 19.170208703010438
- Full Formula: Ge1 Sb4 Te4
- Reduced Formula: Ge(SbTe)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
