Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68763
- 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', 'Be', 'Sn']
- Chemical System: Be-Sn-Y
- Density: 5.280444407304518
- Atomic Density: 0.04163149343565351
- Unit Cell Volume: 96.08110759183987
- Molar Volume: 14.46534885736911
- Full Formula: Y2 Be1 Sn1
- Reduced Formula: Y2BeSn
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
