Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71644
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Be', 'Tc']
- Chemical System: Be-K-Tc
- Density: 4.68644674421535
- Atomic Density: 0.057947468753805687
- Unit Cell Volume: 51.77102752746168
- Molar Volume: 10.3924138353403
- Full Formula: K1 Be1 Tc1
- Reduced Formula: KBeTc
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
