Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37217
- 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: 2
- Element list: ['Sm', 'As']
- Chemical System: As-Sm
- Density: 7.206512115507817
- Atomic Density: 0.04627647157770544
- Unit Cell Volume: 86.43701353253292
- Molar Volume: 13.013396559173453
- Full Formula: Sm1 As3
- Reduced Formula: SmAs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
