Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37665
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Th']
- Chemical System: Th-Y
- Density: 6.384974078020012
- Atomic Density: 0.030837718424922098
- Unit Cell Volume: 259.42256459332106
- Molar Volume: 19.528490003764645
- Full Formula: Y6 Th2
- Reduced Formula: Y3Th
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
