Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102182
- 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: 8
- Number of elements: 3
- Element list: ['Sn', 'Bi', 'Te']
- Chemical System: Bi-Sn-Te
- Density: 6.712447908961487
- Atomic Density: 0.03006818430832704
- Unit Cell Volume: 266.06195831334225
- Molar Volume: 20.028282048052485
- Full Formula: Sn3 Bi1 Te4
- Reduced Formula: Sn3BiTe4
- Formula Anonymous: AB3C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
