Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37337
- 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: 16
- Number of elements: 2
- Element list: ['Sm', 'Al']
- Chemical System: Al-Sm
- Density: 5.996793804754863
- Atomic Density: 0.040727667864509896
- Unit Cell Volume: 392.8533313821881
- Molar Volume: 14.786362872615388
- Full Formula: Sm8 Al8
- Reduced Formula: SmAl
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
