Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120404
- 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: 12
- Number of elements: 3
- Element list: ['Sn', 'Bi', 'Te']
- Chemical System: Bi-Sn-Te
- Density: 7.268227847623935
- Atomic Density: 0.028424857236516082
- Unit Cell Volume: 422.1657087017543
- Molar Volume: 21.18617768205934
- Full Formula: Sn1 Bi4 Te7
- Reduced Formula: SnBi4Te7
- Formula Anonymous: AB4C7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
