Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102749
- 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: 7
- Number of elements: 3
- Element list: ['Ge', 'Sb', 'Te']
- Chemical System: Ge-Sb-Te
- Density: 6.117729508793254
- Atomic Density: 0.031200735303430205
- Unit Cell Volume: 224.35368692193677
- Molar Volume: 19.301278323841064
- Full Formula: Ge1 Sb2 Te4
- Reduced Formula: Ge(SbTe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
