Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101473
- 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: 5
- Number of elements: 3
- Element list: ['Mg', 'Al', 'Sb']
- Chemical System: Al-Mg-Sb
- Density: 4.122147651710245
- Atomic Density: 0.03857220816987007
- Unit Cell Volume: 129.62700963295256
- Molar Volume: 15.612641966150326
- Full Formula: Mg1 Al2 Sb2
- Reduced Formula: Mg(AlSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
