Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67864
- 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: ['K', 'Be', 'Cd']
- Chemical System: Be-Cd-K
- Density: 3.5615029756411847
- Atomic Density: 0.040084115801800276
- Unit Cell Volume: 74.84261383820427
- Molar Volume: 15.023758512666335
- Full Formula: K1 Be1 Cd1
- Reduced Formula: KBeCd
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
