Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40890
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pm', 'Al']
- Chemical System: Al-Pm
- Density: 4.463987691674333
- Atomic Density: 0.04759177313303417
- Unit Cell Volume: 168.09627953212524
- Molar Volume: 12.653743207184563
- Full Formula: Pm2 Al6
- Reduced Formula: PmAl3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
