Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99934
- 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: 7
- Number of elements: 3
- Element list: ['Sm', 'Zn', 'Sb']
- Chemical System: Sb-Sm-Zn
- Density: 7.413227330221021
- Atomic Density: 0.03662867373138086
- Unit Cell Volume: 191.10711054773722
- Molar Volume: 16.441055999362202
- Full Formula: Sm2 Zn1 Sb4
- Reduced Formula: Sm2ZnSb4
- Formula Anonymous: AB2C4
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
