Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80494
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Y', 'Mg']
- Chemical System: Mg-Y
- Density: 2.629207327932926
- Atomic Density: 0.03913823619516833
- Unit Cell Volume: 102.20184629816826
- Molar Volume: 15.386847608486356
- Full Formula: Y1 Mg3
- Reduced Formula: YMg3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
