Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68206
- 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', 'Tc']
- Chemical System: Be-K-Tc
- Density: 5.498366511032008
- Atomic Density: 0.05425729664643835
- Unit Cell Volume: 73.72280314785228
- Molar Volume: 11.099227444453438
- Full Formula: K1 Be1 Tc2
- Reduced Formula: KBeTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
