Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122912
- 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', 'Zn']
- Chemical System: Sm-Zn
- Density: 7.268854538014996
- Atomic Density: 0.033901256527839665
- Unit Cell Volume: 117.98972692104215
- Molar Volume: 17.763768593811932
- Full Formula: Sm3 Zn1
- Reduced Formula: Sm3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
