Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37296
- 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', 'Zn']
- Chemical System: Sm-Zn
- Density: 7.915847070450722
- Atomic Density: 0.03691876908074459
- Unit Cell Volume: 108.3459741372105
- Molar Volume: 16.31186767584003
- Full Formula: Sm3 Zn1
- Reduced Formula: Sm3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
