Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67966
- 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', 'Ti', 'Be']
- Chemical System: Be-K-Ti
- Density: 2.966965390801852
- Atomic Density: 0.049685557544381254
- Unit Cell Volume: 80.5062919224974
- Molar Volume: 12.120505550573258
- Full Formula: K1 Ti2 Be1
- Reduced Formula: KTi2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
