Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29287
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Sn', 'Bi', 'Te']
- Chemical System: Bi-Sn-Te
- Density: 7.118002512081243
- Atomic Density: 0.028657020280596305
- Unit Cell Volume: 244.2682432248445
- Molar Volume: 21.014539198541858
- Full Formula: Sn1 Bi2 Te4
- Reduced Formula: Sn(BiTe2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
