Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74363
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Be']
- Chemical System: Be-Mg-Y
- Density: 3.177315732151089
- Atomic Density: 0.04696555699400921
- Unit Cell Volume: 63.8765979158444
- Molar Volume: 12.82246213063792
- Full Formula: Y1 Mg1 Be1
- Reduced Formula: YMgBe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
