Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37967
- 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: ['Ac', 'Th']
- Chemical System: Ac-Th
- Density: 9.144681907816928
- Atomic Density: 0.02412629400063787
- Unit Cell Volume: 331.5884320977142
- Molar Volume: 24.96090265600171
- Full Formula: Ac6 Th2
- Reduced Formula: Ac3Th
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
