Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70082
- 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: ['K', 'Y', 'Be']
- Chemical System: Be-K-Y
- Density: 3.138878215274707
- Atomic Density: 0.05177828885504994
- Unit Cell Volume: 77.25245635671253
- Molar Volume: 11.63062915589699
- Full Formula: K1 Y1 Be2
- Reduced Formula: KYBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
