Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40857
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Pm', 'Si']
- Chemical System: Li-Pm-Si
- Density: 4.495330035708909
- Atomic Density: 0.05791703958613172
- Unit Cell Volume: 69.06430350348575
- Molar Volume: 10.397873929733807
- Full Formula: Li2 Pm1 Si1
- Reduced Formula: Li2PmSi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
