Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105875
- 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: 2
- Element list: ['Tm', 'Sn']
- Chemical System: Sn-Tm
- Density: 9.840631246715661
- Atomic Density: 0.037896383678427445
- Unit Cell Volume: 211.1019370049815
- Molar Volume: 15.891069741908144
- Full Formula: Tm6 Sn2
- Reduced Formula: Tm3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
