Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86292
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Sm', 'Zn', 'Sn']
- Chemical System: Sm-Sn-Zn
- Density: 7.6665337425207305
- Atomic Density: 0.041409725592373006
- Unit Cell Volume: 289.7869963719393
- Molar Volume: 14.542817354745234
- Full Formula: Sm4 Zn4 Sn4
- Reduced Formula: SmZnSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
