Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86231
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Li', 'Sn', 'Pd']
- Chemical System: Li-Pd-Sn
- Density: 7.705698139932829
- Atomic Density: 0.044809529818864144
- Unit Cell Volume: 401.70026493833615
- Molar Volume: 13.439419659933073
- Full Formula: Li2 Sn12 Pd4
- Reduced Formula: Li(Sn3Pd)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
