Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74887
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Y', 'Be']
- Chemical System: Be-K-Y
- Density: 2.3323819213982038
- Atomic Density: 0.03190179505719483
- Unit Cell Volume: 125.38479395371446
- Molar Volume: 18.877121958821636
- Full Formula: K2 Y1 Be1
- Reduced Formula: K2YBe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
