Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71222
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Be']
- Chemical System: Be-Mg-Y
- Density: 3.055699555826288
- Atomic Density: 0.05608815588722909
- Unit Cell Volume: 71.31630442695254
- Molar Volume: 10.736920593552984
- Full Formula: Y1 Mg1 Be2
- Reduced Formula: YMgBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
