Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51221
- 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', 'Sc', 'Be']
- Chemical System: Be-Sc-Y
- Density: 3.53390257115159
- Atomic Density: 0.04468622786031989
- Unit Cell Volume: 67.13477828957488
- Molar Volume: 13.4765028250404
- Full Formula: Y1 Sc1 Be1
- Reduced Formula: YScBe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
