Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110399
- 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', 'Pm']
- Chemical System: Ac-Pm
- Density: 7.6031459320329
- Atomic Density: 0.02766599095912181
- Unit Cell Volume: 289.1636887982971
- Molar Volume: 21.767305457802255
- Full Formula: Ac2 Pm6
- Reduced Formula: AcPm3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
