Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109739
- 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: 5
- Number of elements: 3
- Element list: ['Ge', 'Sb', 'Te']
- Chemical System: Ge-Sb-Te
- Density: 6.191520451966614
- Atomic Density: 0.03229920971331175
- Unit Cell Volume: 154.80254917628238
- Molar Volume: 18.64485482292789
- Full Formula: Ge1 Sb1 Te3
- Reduced Formula: GeSbTe3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
