Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31166
- 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: 9
- Number of elements: 3
- Element list: ['Sn', 'P', 'S']
- Chemical System: P-S-Sn
- Density: 2.99551617798825
- Atomic Density: 0.043521205815704185
- Unit Cell Volume: 206.79574086507597
- Molar Volume: 13.837256222866351
- Full Formula: Sn1 P2 S6
- Reduced Formula: Sn(PS3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
