Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90561
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Mg']
- Chemical System: Mg-Y
- Density: 2.1541088558910007
- Atomic Density: 0.022917143978728415
- Unit Cell Volume: 349.08363832009616
- Molar Volume: 26.277885087206865
- Full Formula: Y4 Mg4
- Reduced Formula: YMg
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
