Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68490
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Be', 'Co']
- Chemical System: Be-Co-K
- Density: 2.0018534831466117
- Atomic Density: 0.03884988819594352
- Unit Cell Volume: 128.7004990794818
- Molar Volume: 15.501050426777798
- Full Formula: K2 Be2 Co1
- Reduced Formula: K2Be2Co
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
