Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74480
- 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', 'Be', 'Cd']
- Chemical System: Be-Cd-K
- Density: 3.4232813734614425
- Atomic Density: 0.04864044535531352
- Unit Cell Volume: 82.23608913899545
- Molar Volume: 12.380932608673445
- Full Formula: K1 Be2 Cd1
- Reduced Formula: KBe2Cd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
