Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105111
- 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: ['Tb', 'Ac']
- Chemical System: Ac-Tb
- Density: 8.479002069004402
- Atomic Density: 0.024317277234945506
- Unit Cell Volume: 328.98420011034295
- Molar Volume: 24.76486451100616
- Full Formula: Tb2 Ac6
- Reduced Formula: Ac3Tb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
