Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18001
- 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: 4
- Number of elements: 2
- Element list: ['Sm', 'In']
- Chemical System: In-Sm
- Density: 8.065478661289896
- Atomic Density: 0.034332298620493
- Unit Cell Volume: 116.50836561267685
- Molar Volume: 17.540744435927092
- Full Formula: Sm3 In1
- Reduced Formula: Sm3In
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
