Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41578
- 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', 'Si']
- Chemical System: Pm-Si
- Density: 4.8993650146798355
- Atomic Density: 0.05147887325021121
- Unit Cell Volume: 155.40355673901968
- Molar Volume: 11.698276166087789
- Full Formula: Pm2 Si6
- Reduced Formula: PmSi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
