Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18912
- 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: 2
- Number of elements: 2
- Element list: ['Y', 'Mg']
- Chemical System: Mg-Y
- Density: 3.4852314687985215
- Atomic Density: 0.0370786978342437
- Unit Cell Volume: 53.93932680540139
- Molar Volume: 16.241510926088417
- Full Formula: Y1 Mg1
- Reduced Formula: YMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
