Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109344
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'Sb']
- Chemical System: Mg-Sb-Zn
- Density: 5.481285475103207
- Atomic Density: 0.04140179645475051
- Unit Cell Volume: 120.7677064318858
- Molar Volume: 14.545602547903473
- Full Formula: Mg1 Zn2 Sb2
- Reduced Formula: Mg(ZnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
