Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100808
- 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: 3
- Element list: ['Sn', 'Ge', 'Te']
- Chemical System: Ge-Sn-Te
- Density: 6.175100786923658
- Atomic Density: 0.032203324907391556
- Unit Cell Volume: 186.31616509333898
- Molar Volume: 18.700369534258098
- Full Formula: Sn2 Ge1 Te3
- Reduced Formula: Sn2GeTe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
