Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99750
- 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: ['Ac', 'Eu']
- Chemical System: Ac-Eu
- Density: 8.30008580356307
- Atomic Density: 0.024003094993977177
- Unit Cell Volume: 333.2903528485534
- Molar Volume: 25.0890177350507
- Full Formula: Ac6 Eu2
- Reduced Formula: Ac3Eu
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
