Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69807
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Be', 'Ge']
- Chemical System: Be-Ge-Y
- Density: 5.250987855941053
- Atomic Density: 0.05562128204279863
- Unit Cell Volume: 53.93618934730065
- Molar Volume: 10.827044143581901
- Full Formula: Y1 Be1 Ge1
- Reduced Formula: YBeGe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
